BJ4D1K
  -OEChem-04022105443D

 23 24  0     0  0  0  0  0  0999 V2000
   -4.7172    0.1077    1.1145 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3741    2.4132    0.0240 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7607   -0.2688   -0.4696 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3927    0.0865    1.0290 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7020   -0.1630   -1.4520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6542   -0.0950   -0.8113 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4891    0.7655    0.1759 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2311   -1.4812   -0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1948    1.1405   -0.4750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3551   -1.2688   -0.5595 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2041   -1.2643    0.8910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4541    1.2033    0.1214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6145   -1.2058    0.0368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1639    0.0301    0.3774 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7638   -1.0134   -2.1432 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8691    0.7338   -2.0602 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8307   -2.4203   -0.3485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6669    2.0650   -0.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9372   -2.2370   -0.8205 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0731    0.5123    1.6461 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7903   -1.9729    1.4513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8717    2.1736    0.3778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1560   -2.1282    0.2306 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2  7  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  7  1  0  0  0  0
  4 11  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 17  1  0  0  0  0
  9 12  1  0  0  0  0
  9 18  1  0  0  0  0
 10 13  2  0  0  0  0
 10 19  1  0  0  0  0
 11 21  1  0  0  0  0
 12 14  2  0  0  0  0
 12 22  1  0  0  0  0
 13 14  1  0  0  0  0
 13 23  1  0  0  0  0
M  END

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