A1C3V
  CCTOOLS-0102260957

 38 38  0  0  1  0  0  0  0  0999 V2000
    4.1770    0.0390   -0.4250 C   0  0  0  0  0
    1.5610    0.4060   -1.1130 O   0  0  0  0  0
    4.1800   -2.0990    0.8680 C   0  0  0  0  0
    2.1590   -0.7530    0.6830 O   0  0  0  0  0
    2.9340   -1.9470   -1.2920 C   0  0  0  0  0
   -0.2660    2.8150    0.0660 C   0  0  0  0  0
    1.3130    0.0630    0.0270 C   0  0  0  0  0
    3.3470   -1.1840   -0.0320 C   0  0  0  0  0
    0.1910    0.5000    0.6330 N   0  0  0  0  0
   -0.7290    1.3880   -0.0810 C   0  0  0  0  0
    0.7300    3.0640    0.7020 O   0  0  0  0  0
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   -2.6460   -0.1490    0.2490 C   0  0  0  0  0
   -2.4100   -1.1520    1.1710 C   0  0  0  0  0
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    4.4710    0.5820    0.4730 H   0  0  0  0  0
    5.0690   -0.2850   -0.9620 H   0  0  0  0  0
    3.5840    0.6900   -1.0660 H   0  0  0  0  0
    3.5880   -2.9700    1.1480 H   0  0  0  0  0
    5.0710   -2.4230    0.3320 H   0  0  0  0  0
    4.4730   -1.5550    1.7660 H   0  0  0  0  0
    2.3410   -1.2960   -1.9340 H   0  0  0  0  0
    3.8260   -2.2710   -1.8290 H   0  0  0  0  0
    2.3420   -2.8190   -1.0120 H   0  0  0  0  0
   -0.0060    0.2270    1.5430 H   0  0  0  0  0
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   -2.8000    1.9690    0.0350 H   0  0  0  0  0
   -1.8590   -0.9370    2.0740 H   0  0  0  0  0
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   -2.6940   -3.2150    1.6550 H   0  0  0  0  0
   -4.3810   -1.9160   -2.0410 H   0  0  0  0  0
   -3.9510   -3.7060   -0.4050 H   0  0  0  0  0
   -0.9610    3.8090   -0.5100 O   0  0  0  0  0
   -0.6250    4.7070   -0.3880 H   0  0  0  0  0
  1 19  1  0  0  0
  1 20  1  0  0  0
  1 21  1  0  0  0
  2  7  2  0  0  0
  3 22  1  0  0  0
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  4  8  1  0  0  0
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 11  6  2  0  0  0
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 18 36  1  0  0  0
 37 38  1  0  0  0
M  END
$$$$
