D02AQM
          03060700072D 1   1.00000     0.00000     0

 17 18  0     0  0            999 V2000
    0.2944   -0.1958    0.0000 C   0  0  0  0  0  0           0  0  0
    0.2932   -0.9065    0.0000 C   0  0  0  0  0  0           0  0  0
    0.9081   -1.2610    0.0000 C   0  0  0  0  0  0           0  0  0
    0.9063    0.1586    0.0000 C   0  0  0  0  0  0           0  0  0
    1.5175   -0.1922    0.0000 C   0  0  0  0  0  0           0  0  0
    1.5185   -0.9029    0.0000 C   0  0  0  0  0  0           0  0  0
    2.1336   -1.2557    0.0000 N   0  0  0  0  0  0           0  0  0
    2.7479   -0.8989    0.0000 C   0  0  0  0  0  0           0  0  0
    2.7434   -0.1855    0.0000 C   0  0  0  0  0  0           0  0  0
    2.1279    0.1642    0.0000 C   0  0  0  0  0  0           0  0  0
    2.1238    0.8725    0.0000 C   0  0  0  0  0  0           0  0  0
    2.7351    1.2302    0.0000 N   0  0  3  0  0  0           0  0  0
    2.7310    1.9386    0.0000 C   0  0  0  0  0  0           0  0  0
    3.3506    0.8797    0.0000 C   0  0  0  0  0  0           0  0  0
    3.9620    1.2374    0.0000 C   0  0  0  0  0  0           0  0  0
    4.5708    1.5958    0.0000 C   0  0  0  0  0  0           0  0  0
    0.9107   -1.9694    0.0000 O   0  0  0  0  0  0           0  0  0
  5  4  2  0     0  0
  8  9  1  0     0  0
  4  1  1  0     0  0
  9 10  2  0     0  0
 10  5  1  0     0  0
 10 11  1  0     0  0
  2  3  1  0     0  0
 11 12  1  0     0  0
  5  6  1  0     0  0
 12 13  1  0     0  0
  3  6  2  0     0  0
 12 14  1  0     0  0
  6  7  1  0     0  0
 14 15  1  0     0  0
  1  2  2  0     0  0
 15 16  3  0     0  0
  7  8  2  0     0  0
  3 17  1  0     0  0
M  END

$$$$