B5G4CO
  -OEChem-04022118463D

 31 32  0     0  0  0  0  0  0999 V2000
    5.6219   -0.4883    0.6467 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.3632    0.3553   -1.3346 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.1074    1.6124    0.4211 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0839   -2.1014    0.2746 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6233    0.1603   -0.0730 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1658    2.4088    0.7296 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6692   -0.5918    0.0617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0207    0.1149   -0.0994 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3865    0.0339   -0.0269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7473   -0.9182    0.1075 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5896   -1.3817    0.7506 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1075    0.5110   -0.6715 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9481   -1.0687    0.7064 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4660    0.8239   -0.7159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7829    1.2149    0.2934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6503   -1.0540   -0.5265 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8392    0.3689   -0.0734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1756    1.1458    0.2589 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.8056   -0.0231   -0.1683 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2688   -2.2422    1.3321 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4295    1.1338   -1.2482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2275    1.0920    0.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6496   -1.6949    1.2508 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7992    1.6809   -1.2952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1018   -1.9189   -0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7825    1.9955    0.5615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5343   -2.0291   -0.9035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8900   -0.0761   -0.1977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7419    3.1890    1.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1648    2.4693    0.8449 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 17  1  0  0  0  0
  3 17  1  0  0  0  0
  4 10  2  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  5 23  1  0  0  0  0
  6 15  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
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  8 15  1  0  0  0  0
  8 16  2  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
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 11 13  1  0  0  0  0
 11 21  1  0  0  0  0
 12 14  2  0  0  0  0
 12 22  1  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 18  2  0  0  0  0
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 16 26  1  0  0  0  0
 18 20  1  0  0  0  0
 18 27  1  0  0  0  0
 19 20  2  0  0  0  0
 19 28  1  0  0  0  0
 20 29  1  0  0  0  0
M  END

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