LG6BO4
  -OEChem-05022322033D

 31 32  0     0  0  0  0  0  0999 V2000
    5.7044   -0.7121   -0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7659   -1.2334    0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3728    0.8143    0.0006 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9371    0.7908    0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9355   -0.4623   -0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7141    0.4307    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7171    1.3999    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0520   -0.9226   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3961   -0.3374   -0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0580    1.0159   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3930   -1.3068   -0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2872    0.3676    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7814   -0.0067    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2938    1.3124   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5745   -0.9827    0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5989    0.8471   -0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9118   -1.3453    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6786    0.3305    0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4670    2.4580    0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3364   -1.7323   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2053    1.8174    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7857    1.8202   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6516   -2.3624   -0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7956    1.7978   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0886    2.3771   -0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8556   -1.7860    0.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4351    1.5385   -0.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2050   -2.3902    0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6169    0.9372    0.9111 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6191    0.9384   -0.9079 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6636   -0.1476    0.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 18  1  0  0  0  0
  2 13  2  0  0  0  0
  3  6  1  0  0  0  0
  3 13  1  0  0  0  0
  3 21  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 24  1  0  0  0  0
  5 16  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 19  1  0  0  0  0
  8 11  2  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 25  1  0  0  0  0
 15 17  2  0  0  0  0
 15 26  1  0  0  0  0
 16 27  1  0  0  0  0
 17 28  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END

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