B1ZP8A
  -OEChem-04042107283D

 25 25  0     0  0  0  0  0  0999 V2000
   -1.5820    0.8170   -0.9947 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3924   -1.5148   -0.8155 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2649   -1.8807    1.4012 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1253    0.8525   -0.4664 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9005   -0.3067   -0.4392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4342    1.4219    0.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6795    2.0714   -0.0758 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2300   -0.2470   -0.0213 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0090    2.1313    0.3419 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7842    0.9720    0.3693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9326    1.4738    0.2575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1902   -2.2417    0.2343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7169   -3.5489   -0.2794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2111    0.7557    1.3277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0767    2.4239    0.7432 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1011    2.9916   -0.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8412   -1.1453    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4416    3.0808    0.6436 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8196    1.0187    0.6938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3387    0.4826    0.0288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4364    1.8372    1.1594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1901    2.1536   -0.5619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4793   -3.3656   -1.0405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1725   -4.1054    0.5446 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1039   -4.1417   -0.6903 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  2  5  1  0  0  0  0
  2 12  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6 11  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  9  1  0  0  0  0
  7 16  1  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 13  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
M  END

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