BK0ZF6
  -OEChem-04022109543D

 32 34  0     1  0  0  0  0  0999 V2000
    2.8492    0.6615    1.2634 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8834   -2.6343   -0.2165 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7785   -1.6033    0.0420 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6767    0.8255    0.4420 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1237    1.5544   -0.8217 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5951    1.2277   -0.9026 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9843    1.1799    0.5570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0212   -0.5084    0.1551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3457   -0.7844   -0.0208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3783   -2.1343   -0.2515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4989    0.0614    0.0128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4502   -3.1048   -0.5166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6104    1.1235   -0.8846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5115   -0.1754    0.9423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7344    1.9489   -0.8523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6356    0.6499    0.9746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7470    1.7121    0.0773 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9712    1.4471    1.0058 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0051    2.6358   -0.6788 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5773    1.2756   -1.7271 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7332    0.2420   -1.3617 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1747    1.9565   -1.4752 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8551    0.5448    0.7412 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    2.1827    0.9454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2120   -2.6797   -1.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0586   -4.0056   -1.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9335   -3.4057    0.4179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8395    1.3199   -1.6247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4419   -0.9932    1.6557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8224    2.7744   -1.5525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4235    0.4666    1.6994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6223    2.3546    0.1024 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
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  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 13 15  1  0  0  0  0
 13 28  1  0  0  0  0
 14 16  2  0  0  0  0
 14 29  1  0  0  0  0
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 15 30  1  0  0  0  0
 16 17  1  0  0  0  0
 16 31  1  0  0  0  0
 17 32  1  0  0  0  0
M  END

$$$$