BB0Q1L
  -OEChem-04012112183D

 24 24  0     0  0  0  0  0  0999 V2000
    4.7194    0.1081   -0.2107 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9323   -0.0230   -0.4681 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9126   -0.0636    0.8917 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2503    0.0112   -0.2562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7395    0.0226   -0.1793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5429    1.2132   -0.2715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5646   -1.2024   -0.3111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2470    0.0042    1.2603 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5358   -0.0116   -0.3967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1498    1.2018   -0.3419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1715   -1.2137   -0.3814 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5655   -0.0468    0.6649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1340    0.9084   -0.6928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1491   -0.8395   -0.7205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0654    2.1652   -0.2272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1039   -2.1458   -0.2979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9068   -0.8927    1.7887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3414    0.0134    1.2751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8916    0.8782    1.8167 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3923    2.1438   -0.3536 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3536   -2.1644   -0.4241 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0132   -0.0651    1.6223 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3432   -0.0057    1.8077 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4685   -0.4754   -0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 24  1  0  0  0  0
  2  9  1  0  0  0  0
  2 12  2  0  0  0  0
  3 12  1  0  0  0  0
  3 23  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 10  1  0  0  0  0
  6 15  1  0  0  0  0
  7 11  2  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
M  END

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