B6H8VS
  -OEChem-04012116062D

 21 22  0     0  0  0  0  0  0999 V2000
    4.8913   -0.2306    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8135    3.2520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2733   -0.2306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9483   -2.3184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2163   -3.3184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4013    2.4430    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -0.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5823    0.7204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -1.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5823    0.7204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9945    1.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2163   -2.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9483   -3.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -3.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9467    1.2220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6794   -2.0084    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4853   -3.6284    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -4.4384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0179    2.5078    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0657    3.8184    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  2  0  0  0  0
  3  7  1  0  0  0  0
  3 21  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 14  1  0  0  0  0
  6 13  2  0  0  0  0
  6 15  1  0  0  0  0
  7 12  1  0  0  0  0
  7 20  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 15  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
M  END

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