B2E6LY
  -OEChem-04022106493D

 17 17  0     0  0  0  0  0  0999 V2000
   -1.7252    1.3109    0.0002 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9851   -1.8970   -0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7354    0.2379    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7711    2.2739   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3908   -0.1460    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9207   -0.3902   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7110   -1.0494    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0188    1.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2830   -0.9660   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7763   -0.5432    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6317   -2.1297    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8409   -0.6532    0.8889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8412   -0.6524   -0.8885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2483   -2.0607   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7847    2.2220   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3745    3.2080   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9414   -2.1159   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2 10  1  0  0  0  0
  2 17  1  0  0  0  0
  3 10  2  0  0  0  0
  4  8  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END

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