BN7OL0
  -OEChem-04022115323D

 30 30  0     1  0  0  0  0  0999 V2000
   -2.0694   -0.0739   -0.2588 P   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0841   -1.0529    0.5692 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5336   -0.4668    0.3042 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9408   -0.1426   -1.7522 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7942    0.7875   -0.7379 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2610   -0.9829    0.6789 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3566    2.0492    0.2947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7832    1.5396    0.4470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6455    1.2501    1.1327 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0819   -0.0627    0.5296 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2747   -1.1202    0.3159 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6956   -2.4742   -0.1725 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5114   -0.1631    0.1844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6526    0.0947   -0.3579 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1561    0.8182   -1.1774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0638    2.0435   -0.7616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3315    3.0928    0.6313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4598    2.2504   -0.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0572    1.5230    1.5082 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5276    1.8843    1.2933 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2407    1.0672    2.1366 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6954   -3.1886    0.6567 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6837   -2.4841   -0.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0105   -2.8327   -0.9299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6071    1.1860   -0.3265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6852   -0.2483   -1.3953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5612   -0.2354    0.1517 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8213    1.0309   -0.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4230   -0.1315   -1.6509 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2570    1.6187   -1.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  8  1  0  0  0  0
  2 11  1  0  0  0  0
  3 14  1  0  0  0  0
  5 13  1  0  0  0  0
  5 15  1  0  0  0  0
  6 13  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
M  END

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