B0VL2T
  -OEChem-04022108433D

 16 17  0     0  0  0  0  0  0999 V2000
    1.3453   -2.6597    0.0001 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6999    1.5320    0.0002 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1946   -0.9972    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4877   -0.4312   -0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0287   -0.3431    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0435    1.0532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3007   -0.9558   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1090    1.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1655   -0.1139    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4522   -0.1633   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3553    1.2238   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0410    2.9388    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4359   -0.6266   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2598    1.8264   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2087    0.2828   -0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8059   -1.3947   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  2  0  0  0  0
  4  9  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END

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