LD7R3A
  -OEChem-05022322252D

 23 24  0     0  0  0  0  0  0999 V2000
    2.0000   -0.3308    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    1.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    1.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    1.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -0.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3107    1.6944    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5124    1.7037    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5124   -1.3237    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3107   -1.3144    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7909    1.2945    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3891    0.6047    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0460   -1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -2.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2860   -1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    0.8800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  7  2  0  0  0  0
  2 12  1  0  0  0  0
  3 10  1  0  0  0  0
  3 12  2  0  0  0  0
  4 12  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
M  END

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