L5BH7N
  -OEChem-05022323033D

 31 32  0     1  0  0  0  0  0999 V2000
    2.8167   -2.3581   -1.0857 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.2028    2.4353   -0.1615 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7227    3.0823   -0.1853 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2560   -3.8118    0.2343 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7238   -1.6964   -0.2123 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4587   -1.7008    0.8003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5164   -0.4335   -0.2053 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4747   -0.6168    0.5244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6082    0.3391   -1.3629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1661   -0.0246    0.9594 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5680   -0.8342   -0.3142 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2982    0.6261    1.1322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5769   -2.8912    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3497    1.5206   -1.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9076    1.1567    0.9663 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4847    0.1915   -0.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2149    1.6518    0.9012 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3081    1.4345    0.0626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9993    1.9294   -0.1914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2927   -1.8354   -1.2139 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9425   -2.6857    0.8179 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0846   -1.5816    1.8275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1074    0.0360   -2.2786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1113   -0.6130    1.8714 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4658    0.8125    1.8041 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3380    0.0252   -1.1987 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0743    2.6167    1.3807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4171    2.1185   -2.2608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4096    1.4640    1.8798 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8940    2.1117   -0.7645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1026    3.2110    0.7008 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 18  1  0  0  0  0
  2 30  1  0  0  0  0
  3 19  1  0  0  0  0
  3 31  1  0  0  0  0
  4 13  3  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 20  1  0  0  0  0
  6  8  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 14  1  0  0  0  0
  9 23  1  0  0  0  0
 10 15  2  0  0  0  0
 10 24  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 12 25  1  0  0  0  0
 14 19  2  0  0  0  0
 14 28  1  0  0  0  0
 15 19  1  0  0  0  0
 15 29  1  0  0  0  0
 16 18  2  0  0  0  0
 16 26  1  0  0  0  0
 17 18  1  0  0  0  0
 17 27  1  0  0  0  0
M  END

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