BV2ZL1
  -OEChem-04022108303D

 17 18  0     0  0  0  0  0  0999 V2000
   -3.8648   -0.0731    0.0027 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2793   -2.4377    0.0001 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0885    1.8504   -0.0008 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2932    0.1478   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1557   -0.9527    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0804   -0.2689   -0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8622    1.4443   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5553   -0.7916    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2248   -1.6359   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2501    1.6076    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0857    0.4999    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2230    0.6100   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2460    2.3383   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2172   -1.6530    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1263   -2.2316   -0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6750    2.6074    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1638    0.6367    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  5  1  0  0  0  0
  2  9  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6  9  2  0  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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