BI6WR7
  -OEChem-04042102013D

 31 32  0     0  0  0  0  0  0999 V2000
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    2.2695    2.1939   -1.0131 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7066   -0.0181   -0.1909 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6328   -2.4166    0.7446 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0823   -0.5622   -0.3207 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8802   -0.0711   -0.0103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4449   -0.0595   -0.0558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6419    0.8023    0.7200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8284   -0.8975   -0.6377 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2754   -1.1795    0.3593 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2290    1.0718   -0.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6695   -1.1683    0.3143 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6232    1.0831   -0.5610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3433   -0.0370   -0.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3387    1.9296    1.6137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5883   -2.0258   -1.5534 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4017   -2.3478    0.7542 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6117    3.1834   -0.0445 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3199    1.9497   -0.8504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1308    2.8332    1.0325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1792    2.1431    2.2819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4664    1.7134    2.2384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2777   -2.9134   -0.9928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4881   -2.2842   -2.1219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8018   -1.7839   -2.2757 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8003   -3.2031    1.1064 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0861   -0.8444    0.1416 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1258    4.0011   -0.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2841    2.7666    0.7120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7100    3.5808    0.4322 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  2 13  1  0  0  0  0
  2 18  1  0  0  0  0
  3 14  1  0  0  0  0
  3 28  1  0  0  0  0
  4 17  2  0  0  0  0
  5  9  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  1  0  0  0  0
 10 19  1  0  0  0  0
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 11 20  1  0  0  0  0
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 13 14  1  0  0  0  0
 15 21  1  0  0  0  0
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 15 23  1  0  0  0  0
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 17 27  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END

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