L97VIL
  -OEChem-05022322393D

 31 33  0     0  0  0  0  0  0999 V2000
    0.1264   -0.5355   -2.6671 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.9808    0.4322   -1.0475 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.6860    1.6273    0.7382 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0332   -0.5124    0.9105 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1059   -1.6709    0.2945 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7963   -0.1039    1.2626 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2032   -0.5402    0.1278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2788    0.3904    0.0844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7434   -1.7989    0.2574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4614   -0.3449    0.1909 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2113   -0.3017    0.0589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3602    1.7920   -0.0356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7263    0.2537    0.1832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1109   -3.1306    0.3513 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8966   -0.2803   -1.1465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6187    2.4045   -0.0446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7822    1.6452    0.0632 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9014    0.1662    0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2660   -0.0415   -1.1143 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1286    0.1254    1.2543 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3646    0.4241    0.1734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7610   -2.4355    0.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4628    2.3980   -0.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6326   -0.3366    0.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5965   -3.3768   -0.5833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3767   -3.1527    1.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8451   -3.9192    0.5468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6876    3.4851   -0.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7492    2.1417    0.0539 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8365   -0.0175   -2.0395 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5688    0.2802    2.2345 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

$$$$