L3W1BA
  -OEChem-05022321433D

 17 17  0     0  0  0  0  0  0999 V2000
    2.7594   -1.5860   -0.0859 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.9895   -0.7595   -0.7148 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8847    0.0241    0.2783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2774   -0.4482    0.5259 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1633   -0.8947    0.2199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6299    1.3845    0.1042 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4657   -0.4532   -0.0127 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6726    1.8260   -0.1282 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7204    0.9071   -0.1867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2690   -1.3386    1.1658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8426    0.3098    1.0812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0370   -1.9554    0.3540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4376    2.1105    0.1459 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8708    2.8851   -0.2641 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7303    1.2656   -0.3689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4833   -1.4760   -1.2336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0197    0.0655   -1.3124 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  4  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  6  8  2  0  0  0  0
  6 13  1  0  0  0  0
  7  9  2  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END

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