L4D6BK
  -OEChem-05032301223D

 22 24  0     0  0  0  0  0  0999 V2000
    1.2218    2.7193    1.1653 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4622   -2.5688   -0.9198 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3001    0.5824   -0.3795 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7607   -0.0460   -0.1821 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5188   -0.8633   -0.5974 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6717   -1.8551    1.0283 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6706   -0.2884    0.3228 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3643   -0.1748    0.0385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5209    0.4468   -0.4230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7524    1.6638   -1.0931 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0463    0.3103   -0.1286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1286    1.6056   -1.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4475   -1.3437    0.7746 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8135    1.2236    0.5651 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1320    0.8675    0.7633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7391   -1.1840    0.5413 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8201   -1.0953   -0.3400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0715    2.3800   -1.5352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7732    2.3177   -1.6321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5944   -1.8796    1.1675 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8233    1.5129    1.2967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7074   -1.6197    0.7621 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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