D01BDY
          03231100282D 1   1.00000     0.00000     0

 20 21  0     0  0            999 V2000
    4.0167  -11.7333    0.0000 C   0  0  0  0  0  0           0  0  0
    4.0167  -12.4417    0.0000 C   0  0  0  0  0  0           0  0  0
    4.6287  -12.7958    0.0000 C   0  0  1  0  0  0           0  0  0
    5.2407  -12.4417    0.0000 C   0  0  0  0  0  0           0  0  0
    5.2407  -11.7333    0.0000 C   0  0  1  0  0  0           0  0  0
    4.6287  -11.3792    0.0000 C   0  0  2  0  0  0           0  0  0
    4.6287  -10.6708    0.0000 C   0  0  0  0  0  0           0  0  0
    4.6287  -13.5042    0.0000 O   0  0  0  0  0  0           0  0  0
    5.8500  -12.0875    0.0000 O   0  0  0  0  0  0           0  0  0
    5.8500  -11.3750    0.0000 C   0  0  0  0  0  0           0  0  0
    6.4646  -11.7260    0.0000 C   0  0  0  0  0  0           0  0  0
    7.0735  -11.3683    0.0000 C   0  0  0  0  0  0           0  0  0
    7.0682  -10.6607    0.0000 C   0  0  0  0  0  0           0  0  0
    6.4489  -10.3124    0.0000 C   0  0  0  0  0  0           0  0  0
    5.8426  -10.6721    0.0000 C   0  0  0  0  0  0           0  0  0
    6.4407   -9.6041    0.0000 O   0  0  0  0  0  0           0  0  0
    7.0500   -9.2429    0.0000 C   0  0  0  0  0  0           0  0  0
    4.0153  -10.3167    0.0000 N   0  0  3  0  0  0           0  0  0
    4.0153   -9.6083    0.0000 C   0  0  0  0  0  0           0  0  0
    3.4018  -10.6708    0.0000 C   0  0  0  0  0  0           0  0  0
  5 10  1  0     0  0
  3  4  1  0     0  0
 10 11  2  0     0  0
  4  5  1  0     0  0
 11 12  1  0     0  0
  5  6  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
  6  7  1  1     0  0
 14 15  2  0     0  0
 15 10  1  0     0  0
  1  2  1  0     0  0
 14 16  1  0     0  0
  3  8  1  1     0  0
 16 17  1  0     0  0
  1  6  1  0     0  0
  7 18  1  0     0  0
  5  9  1  1     0  0
 18 19  1  0     0  0
  2  3  1  0     0  0
 18 20  1  0     0  0
M  END

$$$$