B3WG5V
  -OEChem-04022109263D

 22 22  0     1  0  0  0  0  0999 V2000
    1.5401    1.2211   -0.2299 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0084    1.0298    0.4509 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9643    2.4667    0.2327 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6274    0.8918   -1.6375 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8852   -2.4903    0.9728 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3140   -1.5813   -0.5288 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7326   -0.1195    0.6096 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7209   -0.0559    0.2813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5713    0.7533    1.0349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2300   -0.8054   -0.7794 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4098   -1.4419    0.2844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9306    0.8131    0.7280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5894   -0.7455   -1.0863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4396    0.0638   -0.3326 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8857    0.0569    1.6823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1897    1.3403    1.8661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5906   -1.4328   -1.3937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5928    1.4427    1.3151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9856   -1.3260   -1.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4979    0.1109   -0.5721 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0745    1.2927    1.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3229   -3.3364    0.7386 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  7  1  0  0  0  0
  2 21  1  0  0  0  0
  5 11  1  0  0  0  0
  5 22  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 13  2  0  0  0  0
 10 17  1  0  0  0  0
 12 14  2  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

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