BAFG46
  -OEChem-04022105202D

 37 37  0     0  0  0  0  0  0999 V2000
    2.8660   -1.3170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    4.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.8170    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.1830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.6830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -4.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -2.4510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    3.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3860    0.2656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875   -0.4246    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.1270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101   -1.8996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2087   -1.2093    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -3.2800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -4.1270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -4.3539    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8291   -4.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6760   -4.7200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -3.8730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030   -2.1410    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560   -1.9140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8291   -2.7610    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6762   -0.3996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0747    0.2907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    1.3730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    2.9930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    2.9930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2 15  2  0  0  0  0
  3 18  2  0  0  0  0
  4  7  1  0  0  0  0
  4 14  1  0  0  0  0
  4 21  1  0  0  0  0
  5 13  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6 15  1  0  0  0  0
  6 18  1  0  0  0  0
  6 36  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 14  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 11 29  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
 12 32  1  0  0  0  0
 13 33  1  0  0  0  0
 13 34  1  0  0  0  0
 16 17  2  0  0  0  0
 16 35  1  0  0  0  0
 17 18  1  0  0  0  0
 17 37  1  0  0  0  0
M  END

$$$$