BHP47W
  -OEChem-04022105163D

 29 30  0     0  0  0  0  0  0999 V2000
   -6.1536    1.7108    0.6998 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.7509   -0.3905    0.7163 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8403    1.1262    1.0248 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4215   -1.7241    0.7902 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3011   -0.2424   -0.7641 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0416    0.0375   -0.6643 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7531    0.6528   -0.5499 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6075    0.0177   -0.0499 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2716   -0.4129    0.1851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2014    0.3450    0.1262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5909    0.9171    0.3612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9722   -1.1966   -0.6315 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8280   -0.7632    0.1416 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0477    0.7580   -0.3474 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2046   -1.0996    0.9335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9391    0.6024    0.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3203   -1.5114   -0.8018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3039   -0.6118   -0.3905 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9113    1.7847   -0.9702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3127    1.8676    0.8114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2389   -1.9360   -0.9399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5669   -0.8358   -1.5423 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3910    0.8232   -1.2027 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0661   -1.9557    1.5787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6048   -2.4595   -1.2486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3505   -0.8712   -0.5279 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3889    2.4108   -0.2097 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3213    2.4406   -1.6189 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6909    1.3228   -1.5844 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3 10  2  0  0  0  0
  4 13  2  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  5 22  1  0  0  0  0
  6 13  1  0  0  0  0
  6 23  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 15  2  0  0  0  0
 11 16  1  0  0  0  0
 11 20  1  0  0  0  0
 12 17  2  0  0  0  0
 12 21  1  0  0  0  0
 14 19  1  0  0  0  0
 15 24  1  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 17 25  1  0  0  0  0
 18 26  1  0  0  0  0
 19 27  1  0  0  0  0
 19 28  1  0  0  0  0
 19 29  1  0  0  0  0
M  END

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