BZ5R7V
  -OEChem-04022107463D

 32 34  0     1  0  0  0  0  0999 V2000
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    1.7758    0.6750    0.3074 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5304   -0.8841   -0.1307 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9117    1.2629    0.5806 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2191    0.5720   -0.9664 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8738   -0.6273   -0.2842 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7667    0.5141   -0.4824 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6926   -1.4869    0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8967   -0.6484    0.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1933   -0.9521   -0.3212 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0085    1.2222    0.1426 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9152    0.2627   -0.2437 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1194    2.6649    0.4004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2669    0.4789   -2.0574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7126   -1.0230   -0.8702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0824    0.8393   -1.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7267   -2.3210   -1.0031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3412    2.5521   -0.0417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5907    2.2298   -1.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1700   -0.6465    1.4675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5897    0.1093    1.7564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9827    1.9116    1.3622 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5749   -1.9254   -0.5953 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9658    0.4166   -0.4449 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4446    3.2252   -0.2541 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    2.8907    1.4388 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1386    3.0214    0.2218 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 12  1  0  0  0  0
  2 14  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 11  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 27  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 17  1  0  0  0  0
  6  8  1  0  0  0  0
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  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 25  1  0  0  0  0
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 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 15  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 29  1  0  0  0  0
 16 30  1  0  0  0  0
 16 31  1  0  0  0  0
 16 32  1  0  0  0  0
M  END

$$$$