B63GCS
  -OEChem-04022114253D

 20 20  0     0  0  0  0  0  0999 V2000
   -3.5783   -0.1002   -1.8286 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7112    2.9523   -0.0740 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9379   -3.0144    0.0893 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2705   -0.1204   -0.3307 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5761    0.3042    0.2227 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4008    0.1945   -0.8969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1243    0.2270    1.5032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7737    0.0074   -0.7362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4972    0.0401    1.6638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3220   -0.0699    0.5443 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8558    0.4963    0.0552 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7315   -0.5496   -0.0326 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3418    1.8535   -0.0176 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2903   -1.9099    0.0351 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1333   -0.3107   -0.1971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9765    0.2538   -1.8971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4955    0.3101    2.3865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9241   -0.0202    2.6607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3906   -0.2157    0.6759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0334   -0.0246   -2.6307 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 20  1  0  0  0  0
  2 13  3  0  0  0  0
  3 14  3  0  0  0  0
  4 15  3  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  2  0  0  0  0
  7 17  1  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END

$$$$