A1COV
  CCTOOLS-0522260957

 23 25  0  0  0  0  0  0  0  0999 V2000
   -1.1310   -0.8790   -0.0010 C   0  0  0  0  0
   -3.5530    0.4310   -0.0020 C   0  0  0  0  0
   -0.0590    1.2300    0.0000 C   0  0  0  0  0
    1.2220    0.5200    0.0000 C   0  0  0  0  0
    2.4420    1.1970   -0.0000 C   0  0  0  0  0
    3.6080    0.4840   -0.0020 C   0  0  0  0  0
    3.5920   -0.9070   -0.0020 C   0  0  0  0  0
    2.4150   -1.5970   -0.0020 C   0  0  0  0  0
    1.2000   -0.8970    0.0050 C   0  0  0  0  0
   -2.3320   -1.6230   -0.0010 C   0  0  0  0  0
   -3.5260   -0.9730   -0.0010 C   0  0  0  0  0
   -2.4000    1.1310   -0.0000 C   0  0  0  0  0
    0.0210   -1.5340    0.0050 N   0  0  0  0  0
   -1.1930    0.4910   -0.0000 N   0  0  0  0  0
   -0.1020    2.4470    0.0010 O   0  0  0  0  0
   -4.4990    0.9520   -0.0020 H   0  0  0  0  0
    2.4650    2.2760   -0.0000 H   0  0  0  0  0
    4.5530    1.0060   -0.0020 H   0  0  0  0  0
    4.5260   -1.4490   -0.0080 H   0  0  0  0  0
    2.4190   -2.6770   -0.0030 H   0  0  0  0  0
   -2.3020   -2.7030   -0.0010 H   0  0  0  0  0
   -4.4490   -1.5340   -0.0010 H   0  0  0  0  0
   -2.4310    2.2110    0.0000 H   0  0  0  0  0
  1 10  1  0  0  0
  1 14  1  0  0  0
  2 16  1  0  0  0
  3 14  1  0  0  0
  3 15  2  0  0  0
  4  3  1  0  0  0
  5  4  1  0  0  0
  5 17  1  0  0  0
  6  5  2  0  0  0
  6 18  1  0  0  0
  7  8  2  0  0  0
  7  6  1  0  0  0
  7 19  1  0  0  0
  8  9  1  0  0  0
  8 20  1  0  0  0
  9 13  1  0  0  0
  9  4  2  0  0  0
 10 11  2  0  0  0
 10 21  1  0  0  0
 11  2  1  0  0  0
 11 22  1  0  0  0
 12  2  2  0  0  0
 12 23  1  0  0  0
 13  1  2  0  0  0
 14 12  1  0  0  0
M  END
$$$$
