BVU9Q5
  -OEChem-04012112413D

 31 32  0     0  0  0  0  0  0999 V2000
    2.3892    0.7476    0.6546 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8133    0.8412   -0.4122 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1380    0.4476   -0.5573 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6118    0.2581   -0.0893 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6141   -0.8388   -0.4371 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2785   -0.3211    0.3616 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0518    0.5060    0.4759 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9298   -0.2562   -0.9279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6607    0.0162    0.1133 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5565   -0.7815    0.6467 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2049    1.5513    0.1256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8045   -1.0273    0.4648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560    1.3055   -0.0563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0681   -0.2378   -0.0746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8569   -1.3473    0.0116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1394   -0.8633   -0.2993 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0145    0.9048    0.7002 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4481    0.9107   -0.9562 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2000   -1.4904   -1.2154 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8020   -1.4641    0.4434 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8974   -0.9543   -0.4503 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4191   -0.9293    1.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7801    0.3469   -1.8291 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3879    0.3777   -0.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6331   -1.0592   -1.1696 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1837   -1.6149    0.9477 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5947    2.5565   -0.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1698   -2.0407    0.6099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7910    2.1443   -0.3298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5692   -2.3584    0.2594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0722   -1.4054   -0.3491 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3 16  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  8  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 10 26  1  0  0  0  0
 11 13  2  0  0  0  0
 11 27  1  0  0  0  0
 12 28  1  0  0  0  0
 13 29  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END

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