B8S3XB
  -OEChem-04022106453D

 17 18  0     0  0  0  0  0  0999 V2000
   -3.7976    0.8533   -0.0006 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4167    1.1604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7639   -1.0349   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6471    0.4752   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1685    0.5925    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4121   -0.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1135    1.1431    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3359    0.1484    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6761   -1.6672   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1848    0.2439    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9721   -1.1366    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6212    2.1508   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2630    2.2176    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5213   -2.7414   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8157   -1.8237    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3710   -0.2360   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9725    1.4370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  2  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
M  END

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