D0C3UC
          10100700062D 1   1.00000     0.00000     0

 20 21  0     1  0            999 V2000
    3.0542   -2.7375    0.0000 C   0  0  0  0  0  0           0  0  0
    5.5042   -2.7292    0.0000 C   0  0  0  0  0  0           0  0  0
    3.6667   -3.0917    0.0000 O   0  0  0  0  0  0           0  0  0
    7.4042   -3.6667    0.0000 C   0  0  0  0  0  0           0  0  0
    8.0167   -3.3042    0.0000 C   0  0  0  0  0  0           0  0  0
    2.4417   -3.0917    0.0000 N   0  0  3  0  0  0           0  0  0
    5.5042   -2.0250    0.0000 C   0  0  0  0  0  0           0  0  0
    4.8917   -3.0917    0.0000 C   0  0  0  0  0  0           0  0  0
    3.0542   -2.0292    0.0000 O   0  0  0  0  0  0           0  0  0
    6.1792   -2.9542    0.0000 C   0  0  1  0  0  0           0  0  0
    4.2792   -2.7375    0.0000 C   0  0  0  0  0  0           0  0  0
    6.1792   -1.8042    0.0000 C   0  0  0  0  0  0           0  0  0
    6.6000   -2.3792    0.0000 C   0  0  0  0  0  0           0  0  0
    4.8917   -1.6667    0.0000 C   0  0  0  0  0  0           0  0  0
    6.1792   -3.6542    0.0000 N   0  0  0  0  0  0           0  0  0
    4.2792   -2.0292    0.0000 C   0  0  0  0  0  0           0  0  0
    6.7875   -4.0167    0.0000 C   0  0  0  0  0  0           0  0  0
    1.8292   -2.7375    0.0000 C   0  0  0  0  0  0           0  0  0
    2.4417   -3.8000    0.0000 C   0  0  0  0  0  0           0  0  0
    1.2167   -3.0917    0.0000 C   0  0  0  0  0  0           0  0  0
  2  8  2  0     0  0
  3  1  1  0     0  0
  4 17  1  0     0  0
  5  4  3  0     0  0
  6  1  1  0     0  0
  7 14  2  0     0  0
  8 11  1  0     0  0
  9  1  2  0     0  0
 10  2  1  0     0  0
 11  3  1  0     0  0
 12  7  1  0     0  0
 13 10  1  0     0  0
 14 16  1  0     0  0
 10 15  1  1     0  0
 16 11  2  0     0  0
 17 15  1  0     0  0
 18  6  1  0     0  0
 19  6  1  0     0  0
 20 18  1  0     0  0
  2  7  1  0     0  0
 12 13  1  0     0  0
M  END

$$$$