L2W9XF
  -OEChem-05022322183D

 25 26  0     0  0  0  0  0  0999 V2000
   -0.7031    2.1715   -1.2057 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7797   -1.8137    1.0434 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1446   -1.1175   -0.5750 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2667    0.9388    0.6556 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2755   -0.2574    0.1157 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1236   -2.2654   -1.0872 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3629    1.7557    1.3159 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8384    0.0762   -0.0352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4452    1.1751   -0.6434 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6050   -0.0406    0.0185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6229   -0.9282    0.5317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0139   -0.8339    0.4904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8363    1.2696   -0.6847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6206    0.2652   -0.1178 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4838   -1.1593   -0.4866 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    0.7638    0.6644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -1.7863    1.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3232    2.1198   -1.1551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7037    0.3442   -0.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3002    2.8440   -1.5758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1970   -2.4959    1.4190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5670   -2.9696   -1.5516 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306   -2.3399   -1.0457 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8951    2.5432    1.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3691    1.6666    1.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 20  1  0  0  0  0
  2 12  1  0  0  0  0
  2 21  1  0  0  0  0
  3 10  2  0  0  0  0
  3 15  1  0  0  0  0
  4 10  1  0  0  0  0
  4 16  2  0  0  0  0
  5 15  2  0  0  0  0
  5 16  1  0  0  0  0
  6 15  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7 16  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END

$$$$