B2GS3D
  -OEChem-04042105563D

 31 32  0     1  0  0  0  0  0999 V2000
   -1.4080   -1.4383    1.0310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1998    1.5645    0.3558 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9141    1.4436   -1.5172 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6440    0.6800    0.1924 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5407    0.8076    1.1822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8728    1.4702    0.6913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0124   -0.7820   -0.0603 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8846    0.5396    0.5448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0061   -1.5115   -1.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3836   -0.7524    0.5334 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5907    1.5913   -0.0155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0138    1.4791   -0.3001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4495   -2.7899   -0.7643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6809   -2.6937    0.5881 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6238   -0.9999   -0.0549 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8309    1.3438   -0.6040 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3474    0.0482   -0.6237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3433    1.1127   -0.7727 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4055    0.1505    2.0516 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5634    1.8253    1.5955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6022    2.5156    0.8797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2274    1.0399    1.6364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7271   -1.2024   -2.1756 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8308   -1.5754    0.9769 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1956    2.6030   -0.0077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5836   -3.6713   -1.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0229   -3.3903    1.3396 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0263   -2.0085   -0.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3941    2.1596   -1.0476 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3130   -0.1445   -1.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9597    1.5849   -0.2642 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 14  1  0  0  0  0
  2 12  1  0  0  0  0
  2 31  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 18  1  0  0  0  0
  5  8  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6 12  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
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
  9 23  1  0  0  0  0
 10 15  1  0  0  0  0
 10 24  1  0  0  0  0
 11 16  2  0  0  0  0
 11 25  1  0  0  0  0
 13 14  2  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 17  2  0  0  0  0
 15 28  1  0  0  0  0
 16 17  1  0  0  0  0
 16 29  1  0  0  0  0
 17 30  1  0  0  0  0
M  END

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