BC0A8D
  -OEChem-04022109443D

 17 16  0     1  0  0  0  0  0999 V2000
   -1.9459   -0.2069    0.1350 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3365   -0.0872    0.2430 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0663    1.1687    0.9350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2005   -0.5812   -1.4175 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4270    1.3341    0.2297 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5822   -1.1319    1.1308 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8872   -1.3227    0.3523 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3394    0.7697   -0.6662 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8346    0.7337   -0.3917 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3647   -0.6762   -0.5504 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1333    0.4469   -1.6916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0335    1.7897   -0.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3701    1.3921   -1.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2668   -1.1054   -1.5627 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0289    1.2280    1.0602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1153   -0.7717   -1.7158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3869    1.5294    0.2795 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5 17  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
M  END

$$$$