BF9EV1
  -OEChem-04022107022D

 31 34  0     0  0  0  0  0  0999 V2000
    2.0000    0.4991    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.1279   -2.2329    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.0009    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -1.3056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6279    0.3652    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550    1.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5993    1.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6487    2.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    0.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -0.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279   -0.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.4991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6279   -1.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6279    0.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6279   -1.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1279   -0.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3744    0.9158    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0872    1.5397    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8913    2.4692    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7361    2.8467    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0291    2.2123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.1192    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.1208    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.3108    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3179   -1.9038    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3179    0.9021    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7479   -0.5009    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 19  1  0  0  0  0
  3  9  1  0  0  0  0
  3 11  1  0  0  0  0
  3 13  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  5 18  2  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  2  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 15  2  0  0  0  0
 13 26  1  0  0  0  0
 14 16  2  0  0  0  0
 14 27  1  0  0  0  0
 15 16  1  0  0  0  0
 16 28  1  0  0  0  0
 17 19  1  0  0  0  0
 17 29  1  0  0  0  0
 18 30  1  0  0  0  0
 19 20  2  0  0  0  0
 20 31  1  0  0  0  0
M  END

$$$$