A1EP4
  CCTOOLS-0724261005

 56 60  0  0  1  0  0  0  0  0999 V2000
    0.7790    1.7060    0.0010 C   0  0  0  0  0
    3.4320    1.1280   -1.2240 C   0  0  0  0  0
    3.1440    0.8270    0.2460 C   0  0  0  0  0
    3.6090    2.0450    1.0740 C   0  0  0  0  0
    3.9880   -0.3710    0.6930 C   0  0  0  0  0
    3.4690   -1.6560    0.0570 C   0  0  0  0  0
    2.0240   -1.9040    0.5020 C   0  0  0  0  0
    1.5890   -3.1340   -0.0890 O   0  0  0  0  0
    1.1320   -0.7570    0.0440 C   0  0  0  0  0
    1.6770    0.5860    0.5270 C   0  0  0  0  0
    0.2550    2.4530    1.1000 O   0  0  0  0  0
   -0.3580    1.1010   -0.8290 C   0  0  0  0  0
    0.2500    0.3760   -1.9160 O   0  0  0  0  0
    0.9710   -0.7780   -1.4740 C   0  0  0  0  0
   -1.1850    2.1440   -1.3430 O   0  0  0  0  0
   -1.1850    0.1100   -0.0320 C   0  0  0  0  0
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   -0.8070   -2.3060    0.5250 C   0  0  0  0  0
   -2.2960   -2.3730    0.8690 C   0  0  0  0  0
   -3.0800   -1.3330    0.0510 C   0  0  0  0  0
   -3.3660   -0.1480    1.0060 C   0  0  0  0  0
   -4.6100    0.6190    0.5570 C   0  0  0  0  0
   -2.1380    0.7480    0.9420 C   0  0  0  0  0
   -1.9900    1.7720    1.5660 O   0  0  0  0  0
   -2.0910   -0.7190   -0.9780 C   0  0  0  0  0
   -2.7700    0.1140   -1.9210 O   0  0  0  0  0
    1.3420    2.3960   -0.6310 H   0  0  0  0  0
    4.4780    1.4090   -1.3390 H   0  0  0  0  0
    3.2260    0.2420   -1.8230 H   0  0  0  0  0
    2.7960    1.9490   -1.5580 H   0  0  0  0  0
    3.0620    2.9320    0.7540 H   0  0  0  0  0
    3.4170    1.8610    2.1310 H   0  0  0  0  0
    4.6770    2.2030    0.9210 H   0  0  0  0  0
    5.0250   -0.2080    0.3910 H   0  0  0  0  0
    3.9440   -0.4550    1.7790 H   0  0  0  0  0
    3.5160   -1.5960   -1.0270 H   0  0  0  0  0
    4.0880   -2.4970    0.3880 H   0  0  0  0  0
    1.9850   -1.9900    1.5870 H   0  0  0  0  0
    2.1180   -3.9020    0.1680 H   0  0  0  0  0
    1.5590    0.5920    1.6380 H   0  0  0  0  0
   -0.3250    3.1820    0.8390 H   0  0  0  0  0
    1.9350   -0.8360   -1.9690 H   0  0  0  0  0
    0.3990   -1.6700   -1.7600 H   0  0  0  0  0
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   -0.6470   -2.6680   -0.4900 H   0  0  0  0  0
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   -4.7930    1.4470    1.2420 H   0  0  0  0  0
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   -1.5250   -1.4900   -1.4990 H   0  0  0  0  0
   -3.4280   -0.3520   -2.4540 H   0  0  0  0  0
  1 10  1  0  0  0
  1 27  1  0  0  0
  2  3  1  0  0  0
  2 28  1  0  0  0
  2 29  1  0  0  0
  2 30  1  0  0  0
  3  4  1  0  0  0
  3  5  1  0  0  0
  4 31  1  0  0  0
  4 32  1  0  0  0
  4 33  1  0  0  0
  5  6  1  0  0  0
  5 34  1  0  0  0
  5 35  1  0  0  0
  6 36  1  0  0  0
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  7  8  1  0  0  0
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  9  7  1  0  0  0
 10  9  1  0  0  0
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 10 40  1  0  0  0
 11  1  1  0  0  0
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 26 25  1  0  0  0
 26 56  1  0  0  0
M  END
$$$$
