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 id="374"
 Z="565"
 B="355"
 E="356"
 BS="N"
/><b
 id="375"
 Z="566"
 B="356"
 E="357"
 BS="N"
/><b
 id="376"
 Z="567"
 B="357"
 E="358"
 BS="N"
/><b
 id="377"
 Z="568"
 B="358"
 E="359"
 BS="N"
/><b
 id="378"
 Z="569"
 B="359"
 E="360"
 BS="N"
/><b
 id="379"
 Z="570"
 B="360"
 E="355"
 BS="N"
/><b
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 B="316"
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 id="390"
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 id="392"
 p="348.83 450.61"
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/><n
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 AS="N"
 AtomID="148"
/><n
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 Z="664"
 Geometry="Tetrahedral"
 AS="S"
 BondOrdering="430 431 0 432"
 AtomID="149"
/><n
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 AS="N"
 AtomID="150"
/><n
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 AS="N"
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><t
 p="370.16 411.31"
 BoundingBox="370.16 403.03 388.78 413.51"
 LabelJustification="Left"
 LabelAlignment="Left"
><s font="3" size="10" color="0" face="96">NH2</s></t></n><n
 id="399"
 p="398.71 421.81"
 Z="670"
 AS="N"
 AtomID="152"
/><n
 id="407"
 p="411.48 493.77"
 Z="686"
 AS="N"
 AtomID="153"
/><n
 id="408"
 p="419.88 505.47"
 Z="687"
 AS="N"
 AtomID="154"
/><n
 id="409"
 p="434.21 504.04"
 Z="689"
 AS="N"
 AtomID="155"
/><n
 id="410"
 p="440.14 490.91"
 Z="690"
 AS="N"
 AtomID="156"
/><n
 id="411"
 p="431.74 479.22"
 Z="691"
 AS="N"
 AtomID="157"
/><n
 id="412"
 p="417.41 480.65"
 Z="692"
 AS="N"
 AtomID="158"
/><n
 id="413"
 p="454.47 489.49"
 Z="699"
 Element="7"
 NumHydrogens="0"
 NeedsClean="yes"
 AS="N"
 AtomID="159"
><t
 p="450.86 493.39"
 BoundingBox="450.86 485.10 458.08 493.39"
 LabelJustification="Left"
><s font="3" size="10" color="0" face="96">N</s></t></n><n
 id="414"
 p="460.40 476.36"
 Z="700"
 AS="N"
 AtomID="160"
/><n
 id="415"
 p="452 464.67"
 Z="701"
 AS="N"
 AtomID="161"
/><n
 id="416"
 p="437.67 466.10"
 Z="702"
 AS="N"
 AtomID="162"
/><n
 id="417"
 p="413.95 518.59"
 Z="708"
 Element="17"
 NumHydrogens="0"
 NeedsClean="yes"
 AS="N"
 AtomID="163"
><t
 p="415.06 522.49"
 BoundingBox="405.62 514.03 415.06 522.59"
 LabelJustification="Right"
 Justification="Right"
 LabelAlignment="Right"
><s font="3" size="10" color="0" face="96">Cl</s></t></n><n
 id="418"
 p="429.27 454.40"
 Z="710"
 Element="7"
 NumHydrogens="0"
 NeedsClean="yes"
 AS="N"
 AtomID="164"
><t
 p="425.65 458.30"
 BoundingBox="425.65 450.02 432.88 458.30"
 LabelJustification="Left"
><s font="3" size="10" color="0" face="96">N</s></t></n><n
 id="419"
 p="435.19 441.28"
 Z="712"
 AS="N"
 AtomID="165"
/><n
 id="420"
 p="426.79 429.58"
 Z="713"
 AS="N"
 AtomID="166"
/><n
 id="421"
 p="412.46 431.01"
 Z="714"
 Element="7"
 NumHydrogens="0"
 NeedsClean="yes"
 AS="N"
 AtomID="167"
><t
 p="408.85 434.91"
 BoundingBox="408.85 426.63 416.07 434.91"
 LabelJustification="Left"
 LabelAlignment="Above"
><s font="3" size="10" color="0" face="96">N</s></t></n><n
 id="422"
 p="406.54 444.13"
 Z="715"
 AS="N"
 AtomID="168"
/><n
 id="423"
 p="414.94 455.83"
 Z="716"
 AS="N"
 AtomID="169"
/><b
 id="424"
 Z="658"
 B="390"
 E="391"
 Order="2"
 BS="N"
 BondCircularOrdering="429 0 0 425"
/><b
 id="425"
 Z="659"
 B="391"
 E="392"
 BS="N"
/><b
 id="426"
 Z="660"
 B="392"
 E="393"
 Order="2"
 BS="N"
 BondCircularOrdering="425 0 0 427"
/><b
 id="427"
 Z="661"
 B="393"
 E="394"
 BS="N"
/><b
 id="428"
 Z="662"
 B="394"
 E="395"
 Order="2"
 BS="N"
 BondCircularOrdering="427 430 0 429"
/><b
 id="429"
 Z="663"
 B="395"
 E="390"
 BS="N"
/><b
 id="430"
 Z="665"
 B="394"
 E="396"
 BS="N"
/><b
 id="431"
 Z="667"
 B="396"
 E="397"
 BS="N"
/><b
 id="432"
 Z="669"
 B="396"
 E="398"
 Display="WedgeBegin"
 BS="N"
/><b
 id="433"
 Z="671"
 B="397"
 E="399"
 BS="N"
/><b
 id="441"
 Z="693"
 B="407"
 E="408"
 Order="2"
 BS="N"
 BondCircularOrdering="446 0 452 442"
/><b
 id="442"
 Z="694"
 B="408"
 E="409"
 BS="N"
/><b
 id="443"
 Z="695"
 B="409"
 E="410"
 Order="2"
 BS="N"
 BondCircularOrdering="442 0 447 444"
/><b
 id="444"
 Z="696"
 B="410"
 E="411"
 BS="N"
/><b
 id="445"
 Z="697"
 B="411"
 E="412"
 Order="2"
 BS="N"
 BondCircularOrdering="444 451 0 446"
/><b
 id="446"
 Z="698"
 B="412"
 E="407"
 BS="N"
/><b
 id="447"
 Z="703"
 B="410"
 E="413"
 BS="N"
/><b
 id="448"
 Z="704"
 B="413"
 E="414"
 Order="2"
 BS="N"
 BondCircularOrdering="447 0 0 449"
/><b
 id="449"
 Z="705"
 B="414"
 E="415"
 BS="N"
/><b
 id="450"
 Z="706"
 B="415"
 E="416"
 Order="2"
 BS="N"
 BondCircularOrdering="449 0 453 451"
/><b
 id="451"
 Z="707"
 B="416"
 E="411"
 BS="N"
/><b
 id="452"
 Z="709"
 B="408"
 E="417"
 BS="N"
/><b
 id="453"
 Z="711"
 B="416"
 E="418"
 BS="N"
/><b
 id="454"
 Z="717"
 B="418"
 E="419"
 BS="N"
/><b
 id="455"
 Z="718"
 B="419"
 E="420"
 BS="N"
/><b
 id="456"
 Z="719"
 B="420"
 E="421"
 BS="N"
/><b
 id="457"
 Z="720"
 B="421"
 E="422"
 BS="N"
/><b
 id="458"
 Z="721"
 B="422"
 E="423"
 BS="N"
/><b
 id="459"
 Z="722"
 B="423"
 E="418"
 BS="N"
/><b
 id="460"
 Z="723"
 B="399"
 E="421"
 BS="N"
/></fragment><fragment
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 Z="811"
><n
 id="469"
 p="678.31 444.34"
 Z="789"
 AS="N"
 AtomID="170"
/><n
 id="470"
 p="678.31 458.74"
 Z="790"
 AS="N"
 AtomID="171"
/><n
 id="471"
 p="690.78 465.94"
 Z="791"
 AS="N"
 AtomID="172"
/><n
 id="472"
 p="703.25 458.74"
 Z="792"
 AS="N"
 AtomID="173"
/><n
 id="473"
 p="703.25 444.34"
 Z="793"
 AS="N"
 AtomID="174"
/><n
 id="474"
 p="690.78 437.14"
 Z="794"
 AS="N"
 AtomID="175"
/><n
 id="475"
 p="715.72 437.14"
 Z="801"
 Geometry="Tetrahedral"
 AS="S"
 BondOrdering="502 503 0 504"
 AtomID="176"
/><n
 id="476"
 p="728.19 444.34"
 Z="803"
 AS="N"
 AtomID="177"
/><n
 id="477"
 p="715.72 422.74"
 Z="805"
 Element="7"
 NumHydrogens="1"
 NeedsClean="yes"
 AS="N"
 AtomID="178"
><t
 p="712.11 426.64"
 BoundingBox="712.11 418.36 726.55 426.64"
 LabelJustification="Left"
 LabelAlignment="Left"
><s font="3" size="10" color="0" face="96">NH</s></t></n><n
 id="478"
 p="740.66 437.14"
 Z="807"
 AS="N"
 AtomID="179"
/><n
 id="479"
 p="753.43 509.10"
 Z="809"
 AS="N"
 AtomID="180"
/><n
 id="480"
 p="761.83 520.80"
 Z="810"
 AS="N"
 AtomID="181"
/><n
 id="481"
 p="776.16 519.37"
 Z="812"
 AS="N"
 AtomID="182"
/><n
 id="482"
 p="782.09 506.25"
 Z="813"
 AS="N"
 AtomID="183"
/><n
 id="483"
 p="773.69 494.55"
 Z="814"
 AS="N"
 AtomID="184"
/><n
 id="484"
 p="759.36 495.98"
 Z="815"
 AS="N"
 AtomID="185"
/><n
 id="485"
 p="796.42 504.82"
 Z="822"
 Element="7"
 NumHydrogens="0"
 NeedsClean="yes"
 AS="N"
 AtomID="186"
><t
 p="792.80 508.72"
 BoundingBox="792.80 500.44 800.03 508.72"
 LabelJustification="Left"
><s font="3" size="10" color="0" face="96">N</s></t></n><n
 id="486"
 p="802.34 491.70"
 Z="823"
 AS="N"
 AtomID="187"
/><n
 id="487"
 p="793.94 480"
 Z="824"
 AS="N"
 AtomID="188"
/><n
 id="488"
 p="779.61 481.43"
 Z="825"
 AS="N"
 AtomID="189"
/><n
 id="489"
 p="755.90 533.92"
 Z="831"
 Element="17"
 NumHydrogens="0"
 NeedsClean="yes"
 AS="N"
 AtomID="190"
><t
 p="757.01 537.82"
 BoundingBox="747.57 529.36 757.01 537.92"
 LabelJustification="Right"
 Justification="Right"
 LabelAlignment="Right"
><s font="3" size="10" color="0" face="96">Cl</s></t></n><n
 id="490"
 p="771.21 469.73"
 Z="833"
 Element="7"
 NumHydrogens="0"
 NeedsClean="yes"
 AS="N"
 AtomID="191"
><t
 p="767.60 473.63"
 BoundingBox="767.60 465.35 774.82 473.63"
 LabelJustification="Left"
><s font="3" size="10" color="0" face="96">N</s></t></n><n
 id="491"
 p="777.14 456.61"
 Z="835"
 AS="N"
 AtomID="192"
/><n
 id="492"
 p="768.74 444.91"
 Z="836"
 AS="N"
 AtomID="193"
/><n
 id="493"
 p="754.41 446.34"
 Z="837"
 Element="7"
 NumHydrogens="0"
 NeedsClean="yes"
 AS="N"
 AtomID="194"
><t
 p="750.80 450.24"
 BoundingBox="750.80 441.96 758.02 450.24"
 LabelJustification="Left"
 LabelAlignment="Above"
><s font="3" size="10" color="0" face="96">N</s></t></n><n
 id="494"
 p="748.48 459.46"
 Z="838"
 AS="N"
 AtomID="195"
/><n
 id="495"
 p="756.88 471.16"
 Z="839"
 AS="N"
 AtomID="196"
/><n
 id="526"
 p="703.25 415.54"
 Z="847"
 AS="N"
 AtomID="197"
/><n
 id="528"
 p="703.25 401.14"
 Z="849"
 AS="N"
 AtomID="198"
/><n
 id="530"
 p="690.78 422.74"
 Z="851"
 Element="8"
 NumHydrogens="0"
 NeedsClean="yes"
 AS="N"
 AtomID="199"
><t
 p="686.89 426.64"
 BoundingBox="686.89 418.19 694.67 426.74"
 LabelJustification="Left"
><s font="3" size="10" color="0" face="96">O</s></t></n><n
 id="532"
 p="715.72 393.94"
 Z="853"
 AS="N"
 AtomID="200"
/><n
 id="534"
 p="715.72 379.54"
 Z="855"
 AS="N"
 AtomID="201"
/><n
 id="536"
 p="703.25 372.34"
 Z="857"
 AS="N"
 AtomID="202"
/><n
 id="538"
 p="690.78 379.54"
 Z="859"
 AS="N"
 AtomID="203"
/><n
 id="540"
 p="690.78 393.94"
 Z="861"
 AS="N"
 AtomID="204"
/><n
 id="548"
 p="703.25 357.94"
 Z="869"
 Element="9"
 NumHydrogens="0"
 NeedsClean="yes"
 AS="N"
 AtomID="205"
><t
 p="700.19 361.84"
 BoundingBox="700.19 353.56 706.30 361.84"
 LabelJustification="Left"
><s font="3" size="10" color="0" face="96">F</s></t></n><n
 id="550"
 p="715.72 365.14"
 Z="871"
 Element="9"
 NumHydrogens="0"
 NeedsClean="yes"
 AS="N"
 AtomID="206"
><t
 p="712.66 369.04"
 BoundingBox="712.66 360.76 718.77 369.04"
 LabelJustification="Left"
><s font="3" size="10" color="0" face="96">F</s></t></n><b
 id="496"
 Z="795"
 B="469"
 E="470"
 Order="2"
 BS="N"
 BondCircularOrdering="501 0 0 497"
/><b
 id="497"
 Z="796"
 B="470"
 E="471"
 BS="N"
/><b
 id="498"
 Z="797"
 B="471"
 E="472"
 Order="2"
 BS="N"
 BondCircularOrdering="497 0 0 499"
/><b
 id="499"
 Z="798"
 B="472"
 E="473"
 BS="N"
/><b
 id="500"
 Z="799"
 B="473"
 E="474"
 Order="2"
 BS="N"
 BondCircularOrdering="499 502 0 501"
/><b
 id="501"
 Z="800"
 B="474"
 E="469"
 BS="N"
/><b
 id="502"
 Z="802"
 B="473"
 E="475"
 BS="N"
/><b
 id="503"
 Z="804"
 B="475"
 E="476"
 BS="N"
/><b
 id="504"
 Z="806"
 B="475"
 E="477"
 Display="WedgeBegin"
 BS="N"
/><b
 id="505"
 Z="808"
 B="476"
 E="478"
 BS="N"
/><b
 id="506"
 Z="816"
 B="479"
 E="480"
 Order="2"
 BS="N"
 BondCircularOrdering="511 0 517 507"
/><b
 id="507"
 Z="817"
 B="480"
 E="481"
 BS="N"
/><b
 id="508"
 Z="818"
 B="481"
 E="482"
 Order="2"
 BS="N"
 BondCircularOrdering="507 0 512 509"
/><b
 id="509"
 Z="819"
 B="482"
 E="483"
 BS="N"
/><b
 id="510"
 Z="820"
 B="483"
 E="484"
 Order="2"
 BS="N"
 BondCircularOrdering="509 516 0 511"
/><b
 id="511"
 Z="821"
 B="484"
 E="479"
 BS="N"
/><b
 id="512"
 Z="826"
 B="482"
 E="485"
 BS="N"
/><b
 id="513"
 Z="827"
 B="485"
 E="486"
 Order="2"
 BS="N"
 BondCircularOrdering="512 0 0 514"
/><b
 id="514"
 Z="828"
 B="486"
 E="487"
 BS="N"
/><b
 id="515"
 Z="829"
 B="487"
 E="488"
 Order="2"
 BS="N"
 BondCircularOrdering="514 0 518 516"
/><b
 id="516"
 Z="830"
 B="488"
 E="483"
 BS="N"
/><b
 id="517"
 Z="832"
 B="480"
 E="489"
 BS="N"
/><b
 id="518"
 Z="834"
 B="488"
 E="490"
 BS="N"
/><b
 id="519"
 Z="840"
 B="490"
 E="491"
 BS="N"
/><b
 id="520"
 Z="841"
 B="491"
 E="492"
 BS="N"
/><b
 id="521"
 Z="842"
 B="492"
 E="493"
 BS="N"
/><b
 id="522"
 Z="843"
 B="493"
 E="494"
 BS="N"
/><b
 id="523"
 Z="844"
 B="494"
 E="495"
 BS="N"
/><b
 id="524"
 Z="845"
 B="495"
 E="490"
 BS="N"
/><b
 id="525"
 Z="846"
 B="478"
 E="493"
 BS="N"
/><b
 id="527"
 Z="848"
 B="477"
 E="526"
 BS="N"
/><b
 id="529"
 Z="850"
 B="526"
 E="528"
 BS="N"
/><b
 id="531"
 Z="852"
 B="526"
 E="530"
 Order="2"
 BS="N"
/><b
 id="542"
 Z="863"
 B="528"
 E="532"
 BS="N"
/><b
 id="543"
 Z="864"
 B="532"
 E="534"
 BS="N"
/><b
 id="544"
 Z="865"
 B="534"
 E="536"
 BS="N"
/><b
 id="545"
 Z="866"
 B="536"
 E="538"
 BS="N"
/><b
 id="546"
 Z="867"
 B="538"
 E="540"
 BS="N"
/><b
 id="547"
 Z="868"
 B="540"
 E="528"
 BS="N"
/><b
 id="549"
 Z="870"
 B="536"
 E="548"
 BS="N"
/><b
 id="551"
 Z="872"
 B="536"
 E="550"
 BS="N"
/></fragment><t
 id="40"
 p="784.20 95.40"
 BoundingBox="784.20 86.45 790.04 97.95"
 Z="36"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">+</s></t><t
 id="66"
 p="865.20 81.60"
 BoundingBox="865.20 72.65 974.68 84.15"
 Z="62"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">N-methyl-2-pyrrolidinone</s></t><t
 id="67"
 p="864.60 104.40"
 BoundingBox="864.60 95.45 909.18 106.95"
 Z="63"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">135°C, 4h</s></t><t
 id="110"
 p="675.60 128.40"
 BoundingBox="675.60 119.15 776.71 130.90"
 Z="132"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0" face="1">4,7-dichloroquinoline</s></t><t
 id="111"
 p="807 135.60"
 BoundingBox="807 126.35 856.46 138.10"
 Z="133"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0" face="1">piperazine</s></t><t
 id="112"
 p="1022.40 140.40"
 BoundingBox="1022.40 131.15 1027.96 142.90"
 Z="134"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0" face="1">1</s></t><t
 id="136"
 p="94.80 196.80"
 BoundingBox="94.80 187.85 168.43 199.35"
 Z="158"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">1.NH</s><s font="3" size="10" color="0" face="96">4</s><s font="3" size="10" color="0">OAc,EtOH</s></t><t
 id="137"
 p="96 210"
 BoundingBox="96 201.05 197.15 212.55"
 Z="159"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">2. malonic acid, MeOH</s></t><t
 id="138"
 p="94.80 228.60"
 BoundingBox="94.80 219.65 133.98 231.15"
 Z="160"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">3. SOCl</s><s font="3" size="10" color="0" face="96">2</s></t><t
 id="139"
 p="96 250.80"
 BoundingBox="96 241.85 151.70 253.35"
 Z="161"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">1. 45°C, 12h</s></t><t
 id="140"
 p="95.40 263.40"
 BoundingBox="95.40 254.45 256.16 265.95"
 Z="162"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">2. 60°C overnight, then reflux for 6 h</s></t><t
 id="141"
 p="94.20 281.40"
 BoundingBox="94.20 272.45 102.54 283.95"
 Z="163"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">3.</s></t><t
 id="143"
 p="106.20 279"
 BoundingBox="106.20 270.05 245.16 281.55"
 Z="165"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">r.t. overnight, then reflux for 2 h</s></t><t
 id="176"
 p="340.80 277.20"
 BoundingBox="340.80 267.95 346.36 279.70"
 Z="198"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0" face="1">2</s></t><t
 id="177"
 p="10.80 268.80"
 BoundingBox="10.80 259.85 74.18 271.35"
 Z="199"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">Benzaldehyde</s></t><t
 id="179"
 p="412.80 203.40"
 BoundingBox="412.80 194.45 540.33 205.95"
 Z="201"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">1. (+)- L -tartaric acid, MeOH</s></t><t
 id="180"
 p="412.20 221.40"
 BoundingBox="412.20 212.45 483.34 223.95"
 Z="202"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">2. 1N aq. NaOH</s></t><t
 id="181"
 p="412.80 251.40"
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 Z="203"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">1.  -20°C overnight</s></t><t
 id="182"
 p="417 268.20"
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 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">2. r.t.</s></t><t
 id="210"
 p="592.20 274.20"
 BoundingBox="592.20 264.95 597.76 276.70"
 Z="259"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0" face="1">3</s></t><t
 id="212"
 p="655.20 238.20"
 BoundingBox="655.20 229.25 789.67 240.75"
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 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">(BOC)2O, Na2CO3 ,THF/H2O</s></t><t
 id="213"
 p="660 265.20"
 BoundingBox="660 256.25 794.74 267.75"
 Z="262"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">0°C for 1h, then at 25°C for 2h</s></t><t
 id="255"
 p="849.60 273.60"
 BoundingBox="849.60 264.35 855.16 276.10"
 Z="331"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0" face="1">4</s></t><t
 id="257"
 p="916.80 234"
 BoundingBox="916.80 225.05 987.36 236.55"
 Z="333"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">DIBAL-H , DCM</s></t><t
 id="258"
 p="919.20 264.60"
 BoundingBox="919.20 255.65 967.39 267.15"
 Z="334"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">&lt;-70°C, 2h</s></t><t
 id="300"
 p="1037.40 271.80"
 BoundingBox="1037.40 262.55 1042.96 274.30"
 Z="417"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0" face="1">5</s></t><t
 id="304"
 p="1126.20 142.20"
 BoundingBox="1126.20 133.25 1243.71 144.75"
 Z="421"
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><s font="3" size="10" color="0" face="96">NaBH(OAc)3, HOAc, DCM</s></t><t
 id="305"
 p="1153.80 166.80"
 BoundingBox="1153.80 157.85 1195.38 169.35"
 Z="422"
 Warning="Chemical Interpretation is not possible for this label"
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><s font="3" size="10" color="0">25℃,  5h</s></t><t
 id="384"
 p="93.60 545.40"
 BoundingBox="93.60 536.15 99.16 547.90"
 Z="575"
 Warning="Chemical Interpretation is not possible for this label"
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><s font="3" size="10" color="0" face="1">6</s></t><t
 id="387"
 p="204.60 450"
 BoundingBox="204.60 441.05 307.97 452.55"
 Z="578"
 Warning="Chemical Interpretation is not possible for this label"
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><s font="3" size="10" color="0">saturated HCl in MeOH</s></t><t
 id="388"
 p="216 476.40"
 BoundingBox="216 467.45 257.80 478.95"
 Z="579"
 Warning="Chemical Interpretation is not possible for this label"
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><s font="3" size="10" color="0">65°C,  2h</s></t><t
 id="462"
 p="367.20 532.80"
 BoundingBox="367.20 523.55 372.76 535.30"
 Z="725"
 Warning="Chemical Interpretation is not possible for this label"
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><s font="3" size="10" color="0" face="1">7</s></t><t
 id="465"
 p="477.60 430.20"
 BoundingBox="477.60 421.25 648.80 432.75"
 Z="728"
 Warning="Chemical Interpretation is not possible for this label"
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><s font="3" size="10" color="0">4,4-difluorocyclohexanecarboxylic acid</s></t><t
 id="466"
 p="478.20 444"
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 Z="729"
 Warning="Chemical Interpretation is not possible for this label"
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><s font="3" size="10" color="0">EDCI, HOBt, DIPEA, DCM</s></t><t
 id="467"
 p="520.80 475.20"
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 Warning="Chemical Interpretation is not possible for this label"
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><s font="3" size="10" color="0">25°C, 4 h</s></t><t
 id="552"
 p="704.40 525"
 BoundingBox="704.40 515.75 709.96 527.50"
 Z="873"
 Warning="Chemical Interpretation is not possible for this label"
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><s font="3" size="10" color="0" face="1">8</s></t><t
 id="554"
 p="901.20 126.60"
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 Warning="Chemical Interpretation is not possible for this label"
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><s font="3" size="10" color="0">Step one</s></t><t
 id="555"
 p="136.20 305.40"
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 Z="876"
 Warning="Chemical Interpretation is not possible for this label"
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><s font="3" size="10" color="0">Step Two</s></t><t
 id="556"
 p="442.80 302.40"
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 Z="877"
 Warning="Chemical Interpretation is not possible for this label"
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><s font="3" size="10" color="0">Step Three</s></t><t
 id="557"
 p="699 304.80"
 BoundingBox="699 295.85 742.91 307.35"
 Z="878"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">Step Four</s></t><t
 id="558"
 p="924 304.20"
 BoundingBox="924 295.25 966.24 306.75"
 Z="879"
 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
><s font="3" size="10" color="0">Step Five</s></t><t
 id="559"
 p="1157.40 198"
 BoundingBox="1157.40 189.05 1194.64 200.55"
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 Warning="Chemical Interpretation is not possible for this label"
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><s font="3" size="10" color="0">Step Six</s></t><t
 id="560"
 p="217.80 513"
 BoundingBox="217.80 504.05 269.50 515.55"
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 Warning="Chemical Interpretation is not possible for this label"
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><s font="3" size="10" color="0">Step Seven</s></t><t
 id="563"
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 Warning="Chemical Interpretation is not possible for this label"
 LineHeight="auto"
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