L7RM1S
  -OEChem-05022322303D

 25 26  0     0  0  0  0  0  0999 V2000
    3.1314    2.6952   -0.6156 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.0625   -2.5543    0.2386 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2954    3.0276    0.0196 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2882   -2.8844   -0.1194 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4203    1.1162    0.5174 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4294   -1.3543   -1.5601 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1096    1.7383   -0.0496 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7217   -0.2636    0.4284 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6867   -0.3927    0.2717 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1837    0.8775   -0.0279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0464    1.0578    0.2249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6647   -1.3557    0.7517 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5891   -1.4716    0.3558 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5436    1.1238   -0.2486 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9521   -1.2402    0.1373 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4198    0.0383   -0.1601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3322    1.6809    0.2737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4802   -1.8388   -0.4379 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1696    2.7290   -0.2412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3614   -1.0343    1.5343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1199   -2.2221    1.1441 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2289   -2.4707    0.5859 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4842    0.1965   -0.3264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1902    3.4279    0.0599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8111   -3.1900   -0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3 17  1  0  0  0  0
  3 24  1  0  0  0  0
  4 18  1  0  0  0  0
  4 25  1  0  0  0  0
  5 17  2  0  0  0  0
  6 18  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 15  2  0  0  0  0
 13 22  1  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
 16 23  1  0  0  0  0
M  END

$$$$