D03ABH
          01220514242D 1   1.00000     0.00000     0

 19 22  0     0  0            999 V2000
    5.0250   -4.0667    0.0000 N   0  0  3  0  0  0           0  0  0
    4.6542   -3.3042    0.0000 C   0  0  3  0  0  0           0  0  0
    4.4167   -4.4125    0.0000 C   0  0  0  0  0  0           0  0  0
    4.6625   -2.6042    0.0000 C   0  0  0  0  0  0           0  0  0
    3.8167   -4.0625    0.0000 C   0  0  0  0  0  0           0  0  0
    3.9625   -3.3792    0.0000 C   0  0  0  0  0  0           0  0  0
    5.4917   -4.7542    0.0000 C   0  0  0  0  0  0           0  0  0
    4.1042   -2.2000    0.0000 N   0  0  0  0  0  0           0  0  0
    5.2292   -2.2000    0.0000 N   0  0  0  0  0  0           0  0  0
    4.4167   -5.1042    0.0000 C   0  0  0  0  0  0           0  0  0
    5.0875   -5.3167    0.0000 C   0  0  0  0  0  0           0  0  0
    5.2417   -2.9292    0.0000 C   0  0  0  0  0  0           0  0  0
    3.2125   -4.4125    0.0000 C   0  0  0  0  0  0           0  0  0
    4.3167   -1.5292    0.0000 C   0  0  0  0  0  0           0  0  0
    5.0167   -1.5375    0.0000 C   0  0  0  0  0  0           0  0  0
    3.2125   -5.1042    0.0000 C   0  0  0  0  0  0           0  0  0
    3.8167   -5.4625    0.0000 C   0  0  0  0  0  0           0  0  0
    5.8625   -3.2542    0.0000 C   0  0  0  0  0  0           0  0  0
    6.4542   -2.8917    0.0000 C   0  0  0  0  0  0           0  0  0
  2  1  1  0     0  0
  3  1  1  0     0  0
  4  2  1  0     0  0
  5  3  1  0     0  0
  6  2  1  0     0  0
  7  1  1  0     0  0
  8  4  2  0     0  0
  9  4  1  0     0  0
 10  3  2  0     0  0
 11  7  1  0     0  0
 12  2  1  0     0  0
 13  5  2  0     0  0
 14  8  1  0     0  0
 15  9  1  0     0  0
 16 17  2  0     0  0
 17 10  1  0     0  0
 18 12  1  0     0  0
 19 18  1  0     0  0
 10 11  1  0     0  0
  6  5  1  0     0  0
 13 16  1  0     0  0
 15 14  1  0     0  0
M  END

$$$$