LK5LZ6
  -OEChem-05032301403D

 31 33  0     1  0  0  0  0  0999 V2000
    5.8665   -1.2890   -0.4270 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.6929    0.2750   -0.6389 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7329    0.8749   -1.6056 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8539    1.6108    0.3347 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6190   -0.5894    0.0592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0770    0.6012    0.2696 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0116   -0.2651   -0.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1756   -0.5486    0.2729 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1258    1.1143    0.1735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6642   -0.5387    0.3853 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4713    0.6536    0.3806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1145   -1.7899   -0.0458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5093   -1.7535    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1878   -1.0208   -0.1902 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3579    1.7783    0.1696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1840   -0.0247    1.7426 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4271   -0.3708   -0.1966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3364    0.2741   -0.7260 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5085    1.0083   -0.0194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0345   -1.5654    0.2578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9742    1.6012    0.5454 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6331    2.5860    0.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3909   -2.7374   -0.2095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0608   -2.6869   -0.0198 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1248   -2.0970   -0.3288 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4218    2.8525    0.3077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6956   -0.5521    2.5694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9969    1.0478    1.8677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2636   -0.1822    1.8400 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4745    1.5086   -0.0253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1044    0.8039   -1.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 18  1  0  0  0  0
  2 31  1  0  0  0  0
  3 18  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  2  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 13  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 18  1  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  2  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 17  2  0  0  0  0
 14 25  1  0  0  0  0
 15 19  2  0  0  0  0
 15 26  1  0  0  0  0
 16 27  1  0  0  0  0
 16 28  1  0  0  0  0
 16 29  1  0  0  0  0
 17 19  1  0  0  0  0
 19 30  1  0  0  0  0
M  END

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