A1CO6
  CCTOOLS-0522260957

 26 27  0  0  0  0  0  0  0  0999 V2000
    1.6200    1.2890    0.0010 C   0  0  0  0  0
   -5.3860    0.9000    0.0010 C   0  0  0  0  0
   -3.3170   -0.2680    0.0010 C   0  0  0  0  0
   -2.5630   -1.4360   -0.0000 C   0  0  0  0  0
   -1.1980   -1.3720   -0.0000 C   0  0  0  0  0
   -0.5580   -0.1250    0.0000 C   0  0  0  0  0
   -1.3240    1.0500    0.0010 C   0  0  0  0  0
   -2.6880    0.9730   -0.0040 C   0  0  0  0  0
    0.9060   -0.0490    0.0000 C   0  0  0  0  0
    3.1370    1.2390    0.0010 C   0  0  0  0  0
    2.9760   -1.1020   -0.0000 C   0  0  0  0  0
    3.7120    0.0160   -0.0000 N   0  0  0  0  0
    1.6400   -1.1360   -0.0000 N   0  0  0  0  0
   -4.6720   -0.3380    0.0000 O   0  0  0  0  0
    3.8030    2.2510    0.0010 O   0  0  0  0  0
    3.5670   -2.1660   -0.0010 O   0  0  0  0  0
    1.2990    1.8450   -0.8800 H   0  0  0  0  0
    1.3020    1.8430    0.8840 H   0  0  0  0  0
   -5.1220    1.4710    0.8920 H   0  0  0  0  0
   -5.1220    1.4720   -0.8880 H   0  0  0  0  0
   -6.4570    0.7020    0.0010 H   0  0  0  0  0
   -3.0570   -2.3970   -0.0010 H   0  0  0  0  0
   -0.6140   -2.2800   -0.0000 H   0  0  0  0  0
   -0.8360    2.0130    0.0020 H   0  0  0  0  0
   -3.2780    1.8770   -0.0040 H   0  0  0  0  0
    4.6800   -0.0530   -0.0000 H   0  0  0  0  0
  1  9  1  0  0  0
  1 17  1  0  0  0
  1 18  1  0  0  0
  2 19  1  0  0  0
  2 20  1  0  0  0
  2 21  1  0  0  0
  3 14  1  0  0  0
  4  3  2  0  0  0
  4 22  1  0  0  0
  5  4  1  0  0  0
  5 23  1  0  0  0
  6  5  2  0  0  0
  6  7  1  0  0  0
  7  8  2  0  0  0
  7 24  1  0  0  0
  8  3  1  0  0  0
  8 25  1  0  0  0
  9  6  1  0  0  0
  9 13  2  0  0  0
 10  1  1  0  0  0
 10 12  1  0  0  0
 11 13  1  0  0  0
 11 16  2  0  0  0
 12 11  1  0  0  0
 12 26  1  0  0  0
 14  2  1  0  0  0
 15 10  2  0  0  0
M  END
$$$$
