D02MBW
  -OEChem-10101305032D

 21 21  0     1  0  0  0  0  0999 V2000
    3.7208    0.7397    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4182    0.5088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208   -0.7992    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608   -0.5204    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7240    0.1487    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9809   -0.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298   -0.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5161    1.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6751   -0.1603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7208    0.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4118   -0.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1344    0.3403    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6898   -1.0678    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4695   -0.9021    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1226    1.2558    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3872    1.7333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9097    0.9980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8040   -0.7668    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0852    1.2412    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1056    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3318   -1.1269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  9  2  0  0  0  0
  3  7  1  0  0  0  0
  3 11  2  0  0  0  0
  4 11  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 10  2  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  END

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