D01KOI
  -OEChem-10101305022D

 21 22  0     0  0  0  0  0  0999 V2000
    4.2044    2.2367    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044   -3.3021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8954    1.2857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6166    3.0457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044   -0.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044    0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8384   -0.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5704   -0.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8384   -1.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5704   -1.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5134    1.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044   -2.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2044    2.2367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3014   -0.4921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1074   -0.4921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1031    1.0941    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3014   -2.1121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1074   -2.1121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8688    3.6121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.9809    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2413   -3.6121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 13  1  0  0  0  0
  2 12  1  0  0  0  0
  2 21  1  0  0  0  0
  3  6  1  0  0  0  0
  3 13  2  0  0  0  0
  4 13  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6 11  2  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  2  0  0  0  0
  8 15  1  0  0  0  0
  9 12  2  0  0  0  0
  9 17  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

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