BB2S8T
  -OEChem-04022109013D

 18 19  0     0  0  0  0  0  0999 V2000
    4.1419    0.5776    0.0009 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.7672   -0.5087    0.0009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5349   -1.0732   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1834   -0.6831   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1394    0.6790   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9415    1.6617   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8207   -1.6530   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4826    1.0665   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5842   -0.1749    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2203    1.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1583   -1.2581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4884    0.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7445   -2.0674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6888    2.7164   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5747   -2.7113   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7450    2.1225    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0286    1.9910    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9347   -2.0190    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6 10  2  0  0  0  0
  6 14  1  0  0  0  0
  7 11  2  0  0  0  0
  7 15  1  0  0  0  0
  8 12  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

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