BSU7Q5
  -OEChem-04022103173D

 31 33  0     0  0  0  0  0  0999 V2000
    1.6365   -1.2256   -0.8724 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0994   -0.1012    0.1983 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5570    1.8517    1.1097 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2595    1.2894   -0.5234 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4674   -0.4247    0.9415 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4718    1.1973    0.0410 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6405    0.1959    0.9156 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8237   -1.5327    0.0973 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3379   -1.8495    0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3442   -0.8654   -0.6422 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1509    0.7688   -0.8396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3044   -0.1270   -0.1705 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3457    0.5762    1.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2026    0.2328   -1.3061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4334   -1.5946    0.2576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5269    0.6021   -1.0702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7577   -1.2253    0.4934 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4364    1.9786   -0.2515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6676    0.2531    0.0724 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2225   -1.8595   -0.8702 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3894   -2.0337    0.8903 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1923   -2.9337    0.1391 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9846   -1.4917    1.1782 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9878    0.4784   -1.8681 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3993    0.8045   -2.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0555   -2.4725    0.7731 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3597    0.1061    2.3209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9196    1.4633   -1.6049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3410   -1.8163    1.1952 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5611    2.9344   -0.7393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2182    1.8473   -0.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  8  1  0  0  0  0
  2 11  1  0  0  0  0
  2 13  1  0  0  0  0
  3 13  2  0  0  0  0
  3 18  1  0  0  0  0
  4  6  1  0  0  0  0
  4 19  2  0  0  0  0
  5  7  2  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 31  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 18  2  0  0  0  0
 11 24  1  0  0  0  0
 12 16  2  0  0  0  0
 12 17  1  0  0  0  0
 12 19  1  0  0  0  0
 13 27  1  0  0  0  0
 14 16  1  0  0  0  0
 14 25  1  0  0  0  0
 15 17  2  0  0  0  0
 15 26  1  0  0  0  0
 16 28  1  0  0  0  0
 17 29  1  0  0  0  0
 18 30  1  0  0  0  0
M  END

$$$$