LB52SY
  -OEChem-05022322303D

 31 32  0     1  0  0  0  0  0999 V2000
    0.4213   -2.5900   -0.4783 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.5475   -1.0520   -0.1902 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4802    0.6027    1.2103 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4627    0.9913   -0.9292 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7078    0.1018    0.0069 N   0  0  1  0  0  0  0  0  0  0  0  0
    4.7129    0.3590    0.8249 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3602    1.2783    0.2241 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3949    0.9411   -0.9822 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6578    0.2522   -1.4955 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3277   -0.1197    1.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8933    0.4600   -0.6180 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7567   -0.6613    1.2384 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3019    0.0976    0.0088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4006   -1.1002   -0.2069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7910   -1.0851   -0.2015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4668    0.1104    0.0165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7120    1.2539    0.2223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9533    0.1602    0.0285 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6111    1.9326   -0.5668 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7332    1.0937   -1.8450 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8925    0.6501   -2.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4706   -0.8205   -1.6321 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7373   -0.8490    1.8915 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3063    0.8145    1.8976 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6585   -0.2599   -0.9344 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3084    1.4535   -0.8252 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0383   -0.9703    2.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8205   -1.5655    0.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6198    0.1790    1.2553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3462   -2.0051   -0.3672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1836    2.2158    0.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 18  1  0  0  0  0
  3 18  1  0  0  0  0
  4 18  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  5 13  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 29  1  0  0  0  0
  7 13  1  0  0  0  0
  7 17  2  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 11  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 12  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 30  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 31  1  0  0  0  0
M  END

$$$$