L97VIL
  -OEChem-05022322332D

 31 33  0     0  0  0  0  0  0999 V2000
    6.6353   -0.8645    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.2316    3.4757    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9704    2.8358    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.8714    2.2145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -2.8864    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3211    0.4179    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -2.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -0.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -2.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674   -0.1202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6103    1.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781    0.8304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6318    1.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9209    2.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709   -3.4757    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.4616    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.7016    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -2.7016    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8819   -2.0816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -1.4616    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.2716    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.8916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8848    0.9582    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2177    1.8299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 21  1  0  0  0  0
  3 21  1  0  0  0  0
  4 21  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 22  1  0  0  0  0
  6 11  1  0  0  0  0
  6 20  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  2  0  0  0  0
  9 14  1  0  0  0  0
 10 13  2  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 23  1  0  0  0  0
 13 17  1  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 19  1  0  0  0  0
 16 17  2  0  0  0  0
 16 28  1  0  0  0  0
 17 29  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 30  1  0  0  0  0
 20 31  1  0  0  0  0
M  END

$$$$