L7B4WH
  -OEChem-05022322073D

 31 32  0     0  0  0  0  0  0999 V2000
    0.4366   -1.6556   -0.0902 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9205   -0.2344    2.1148 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5986   -2.3137    1.1839 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4416   -2.3959   -1.3292 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6003   -0.3876   -0.2060 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5608    1.5907    0.1225 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8606    1.1663   -1.6793 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6365    0.2773   -1.5416 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9704    2.0957   -0.4814 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1876    1.2894    0.7867 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1711    0.1892    0.9887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0415   -0.6963   -0.0277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9222   -0.7002   -1.1095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3298    0.0671    1.1035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0911    0.0591   -1.0598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4988    0.8264    1.1531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3795    0.8224    0.0716 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7336    0.8867   -1.6592 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6594   -0.4663   -2.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7883    1.7513   -2.6029 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7652    0.5506   -1.7559 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0585    2.6988   -0.3923 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8065    2.7895   -0.6230 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1536    1.9568    1.6550 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1771    0.8176    0.7671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7209   -1.2835   -2.0031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6662    0.0775    1.9619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7693    0.0484   -1.9093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7134    1.4153    2.0413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2007    1.5879   -0.6606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7704    2.1434    0.9431 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  1 12  1  0  0  0  0
  2 11  2  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  6 17  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 26  1  0  0  0  0
 14 16  2  0  0  0  0
 14 27  1  0  0  0  0
 15 17  2  0  0  0  0
 15 28  1  0  0  0  0
 16 17  1  0  0  0  0
 16 29  1  0  0  0  0
M  END

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