D0G3MH
          07161100362D 1   1.00000     0.00000     0

 19 20  0     1  0            999 V2000
    6.7542   -8.4125    0.0000 S   0  0  3  0  0  0           0  0  0
    6.7667   -9.1250    0.0000 C   0  0  0  0  0  0           0  0  0
    4.3250  -10.5667    0.0000 N   0  0  3  0  0  0           0  0  0
    6.1542   -9.4875    0.0000 C   0  0  0  0  0  0           0  0  0
    6.1667  -10.1917    0.0000 C   0  0  0  0  0  0           0  0  0
    6.3917   -7.8125    0.0000 O   0  0  0  0  0  0           0  0  0
    6.0667   -8.6125    0.0000 O   0  0  0  0  0  0           0  0  0
    5.5542  -10.5542    0.0000 C   0  0  1  0  0  0           0  0  0
    4.9375  -10.2042    0.0000 C   0  0  0  0  0  0           0  0  0
    7.3667   -8.0542    0.0000 C   0  0  0  0  0  0           0  0  0
    4.3292  -11.2792    0.0000 C   0  0  0  0  0  0           0  0  0
    3.7042  -10.2167    0.0000 C   0  0  0  0  0  0           0  0  0
    7.3792   -9.4750    0.0000 C   0  0  0  0  0  0           0  0  0
    6.7792  -10.5375    0.0000 C   0  0  0  0  0  0           0  0  0
    4.9500  -11.6250    0.0000 C   0  0  0  0  0  0           0  0  0
    7.3917  -10.1792    0.0000 C   0  0  0  0  0  0           0  0  0
    5.5667  -11.2667    0.0000 C   0  0  0  0  0  0           0  0  0
    3.0917  -10.5792    0.0000 C   0  0  0  0  0  0           0  0  0
    2.4792  -10.2292    0.0000 C   0  0  0  0  0  0           0  0  0
  2  1  1  0     0  0
  3  9  1  0     0  0
  4  2  1  0     0  0
  5  4  2  0     0  0
  6  1  2  0     0  0
  7  1  2  0     0  0
  8  5  1  6     0  0
  9  8  1  0     0  0
 10  1  1  0     0  0
 11 15  1  0     0  0
 12  3  1  0     0  0
 13  2  2  0     0  0
 14 16  2  0     0  0
 15 17  1  0     0  0
 16 13  1  0     0  0
 17  8  1  0     0  0
 18 12  1  0     0  0
 19 18  1  0     0  0
  5 14  1  0     0  0
  3 11  1  0     0  0
M  END

$$$$