BZM93A
  -OEChem-04022109053D

 21 22  0     0  0  0  0  0  0999 V2000
    0.7652    1.7554   -0.2455 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1763   -2.0372   -0.1694 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6112    0.2669   -0.2818 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5966   -0.4790   -0.0461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7736    0.9035   -0.0713 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0503    0.2637   -0.4199 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8202   -0.8689   -0.1709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6683   -1.3493    0.0841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0416    1.4522    0.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7373    0.3054    0.9294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9475   -0.8018    0.1907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1330    0.5892    0.1662 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3418   -0.6576   -0.9374 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3666    1.1069   -1.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5297   -2.4248    0.1038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1962    2.5263    0.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4839    1.2195    1.4764 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4406   -0.5467    1.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8241    0.2743    0.8047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8084   -1.4566    0.2938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1362    0.9983    0.2506 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  2  7  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

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