L4D6BK
  -OEChem-05032301002D

 22 24  0     0  0  0  0  0  0999 V2000
    6.6353    0.3800    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9639   -2.5972    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.7925    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.5972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3211   -0.9024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6103   -2.0591    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    1.5972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -0.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    2.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674   -0.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781   -1.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6318   -1.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819    1.5972    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709    2.9912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0228    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8848   -1.4427    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    2.4072    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 17  1  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  9  2  0  0  0  0
  4 16  1  0  0  0  0
  5 11  2  0  0  0  0
  5 17  1  0  0  0  0
  6 13  1  0  0  0  0
  6 16  2  0  0  0  0
  7 15  1  0  0  0  0
  7 17  2  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 12  1  0  0  0  0
 10 12  2  0  0  0  0
 10 18  1  0  0  0  0
 11 14  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 15  2  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
M  END

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