B3BGZ8
  -OEChem-04042107493D

 29 31  0     0  0  0  0  0  0999 V2000
    3.7119    1.6928   -1.0594 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3797   -2.8201   -0.4062 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2951    1.0837    0.7981 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1258    2.3563   -0.3115 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8148   -0.9441    1.1062 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4275   -0.5207   -0.5456 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5071    0.7084    1.4914 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8135    0.2953    0.5956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5200    0.1191    0.5473 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6790    1.1082   -0.1025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0620    2.3041    0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5255   -1.2500    0.3172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4351    0.9524   -0.0815 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9980    0.8099   -0.5841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641   -1.7962   -0.5584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3737    0.4063   -0.9569 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7252   -1.8075    0.8090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8955   -1.7301   -0.1033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3882   -0.9680   -1.1953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9077    1.6045    1.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2582    0.0093    2.2983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7818    3.1109    0.2653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8178   -1.9083    0.8119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4333    2.0241    0.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3203   -0.6454   -1.0184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4766   -2.8664   -0.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0934    1.0511   -1.4529 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6299   -2.7939    1.2958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1194   -1.3932   -1.8767 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2 18  2  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 10  1  0  0  0  0
  4 11  2  0  0  0  0
  5  8  1  0  0  0  0
  5 17  2  0  0  0  0
  6 14  1  0  0  0  0
  6 18  1  0  0  0  0
  6 25  1  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 10  2  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 22  1  0  0  0  0
 12 15  1  0  0  0  0
 12 23  1  0  0  0  0
 13 16  2  0  0  0  0
 13 24  1  0  0  0  0
 15 19  2  0  0  0  0
 15 26  1  0  0  0  0
 16 19  1  0  0  0  0
 16 27  1  0  0  0  0
 17 18  1  0  0  0  0
 17 28  1  0  0  0  0
 19 29  1  0  0  0  0
M  END

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