B7GC1Z
  -OEChem-04042102013D

 31 32  0     0  0  0  0  0  0999 V2000
   -2.7655    2.8975    0.5804 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7726    1.1749   -0.1195 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0743    0.0480   -0.6554 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9430    1.9334    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4129   -1.2440   -0.7704 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8546   -0.1699    0.1749 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5128   -0.6308    0.2805 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5665    0.2438    0.0146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8665   -1.0603   -0.1841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1607    1.1664    0.4327 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7773   -1.9506    0.6469 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8847   -0.2012    0.1153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1843   -0.6145   -0.2857 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4904    0.7218   -0.0278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4786    1.6122    0.3315 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0954   -2.3956    0.7472 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1492   -1.5210    0.4817 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9838    0.7103   -0.1611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2263   -1.5605   -0.6600 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2253    0.8402   -0.9674 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3907    1.2673   -0.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6531   -2.0998   -0.4212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    1.8897    0.7448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0086   -2.6587    0.8947 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3019   -3.4204    1.0423 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1656   -1.8925    0.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9099   -2.6008   -0.8471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3798    0.4674   -0.3815 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    0.1742   -1.3479 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5958    1.3378   -0.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9796    1.5738   -1.7409 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 14  1  0  0  0  0
  2 28  1  0  0  0  0
  3 18  1  0  0  0  0
  3 20  1  0  0  0  0
  4 18  2  0  0  0  0
  5 19  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 21  1  0  0  0  0
  9 13  1  0  0  0  0
  9 22  1  0  0  0  0
 10 15  2  0  0  0  0
 10 23  1  0  0  0  0
 11 16  2  0  0  0  0
 11 24  1  0  0  0  0
 12 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 14  2  0  0  0  0
 13 19  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 16 25  1  0  0  0  0
 17 26  1  0  0  0  0
 19 27  1  0  0  0  0
 20 29  1  0  0  0  0
 20 30  1  0  0  0  0
 20 31  1  0  0  0  0
M  END

$$$$