D0OS8C
          01280517572D 1   1.00000     0.00000     0

 42 46  0     1  0            999 V2000
    3.0042   -2.8750    0.0000 C   0  0  2  0  0  0           0  0  0
    1.1500   -3.9250    0.0000 C   0  0  2  0  0  0           0  0  0
    3.6792   -2.6625    0.0000 C   0  0  1  0  0  0           0  0  0
    2.3792   -3.9292    0.0000 C   0  0  1  0  0  0           0  0  0
    2.9917   -3.5792    0.0000 C   0  0  2  0  0  0           0  0  0
    1.7625   -3.5750    0.0000 C   0  0  2  0  0  0           0  0  0
    9.2375   -2.9667    0.0000 N   0  3  0  0  0  0           0  0  0
    1.1500   -4.6417    0.0000 C   0  0  0  0  0  0           0  0  0
    2.3792   -2.5042    0.0000 C   0  0  0  0  0  0           0  0  0
    1.7667   -2.8625    0.0000 C   0  0  2  0  0  0           0  0  0
    0.5292   -3.5750    0.0000 C   0  0  0  0  0  0           0  0  0
    3.6750   -1.9500    0.0000 C   0  0  0  0  0  0           0  0  0
    0.5292   -4.9917    0.0000 C   0  0  0  0  0  0           0  0  0
    5.5292   -1.5750    0.0000 C   0  0  0  0  0  0           0  0  0
    4.0917   -3.2375    0.0000 C   0  0  0  0  0  0           0  0  0
    3.6667   -3.8125    0.0000 C   0  0  0  0  0  0           0  0  0
    2.3750   -4.6417    0.0000 C   0  0  0  0  0  0           0  0  0
   -0.0833   -3.9250    0.0000 C   0  0  0  0  0  0           0  0  0
   -0.0833   -4.6417    0.0000 C   0  0  0  0  0  0           0  0  0
    9.8500   -2.6125    0.0000 O   0  5  0  0  0  0           0  0  0
    9.2417   -3.6792    0.0000 O   0  0  0  0  0  0           0  0  0
    1.7542   -5.0000    0.0000 C   0  0  0  0  0  0           0  0  0
    4.9125   -1.9375    0.0000 O   0  0  0  0  0  0           0  0  0
    8.6167   -2.6167    0.0000 O   0  0  0  0  0  0           0  0  0
    6.1417   -1.9292    0.0000 C   0  0  0  0  0  0           0  0  0
    4.2917   -1.5792    0.0000 C   0  0  0  0  0  0           0  0  0
    5.5167   -0.8625    0.0000 O   0  0  0  0  0  0           0  0  0
    3.0542   -1.5917    0.0000 O   0  0  0  0  0  0           0  0  0
   -0.7000   -4.9917    0.0000 O   0  0  0  0  0  0           0  0  0
    4.3000   -2.3000    0.0000 O   0  0  0  0  0  0           0  0  0
    6.1500   -2.6417    0.0000 C   0  0  0  0  0  0           0  0  0
    6.7542   -1.5667    0.0000 C   0  0  0  0  0  0           0  0  0
    2.9917   -2.1625    0.0000 C   0  0  0  0  0  0           0  0  0
    1.1542   -2.5000    0.0000 O   0  0  0  0  0  0           0  0  0
    7.3792   -2.6292    0.0000 C   0  0  0  0  0  0           0  0  0
    1.1417   -3.2167    0.0000 C   0  0  0  0  0  0           0  0  0
    8.0042   -2.9792    0.0000 C   0  0  0  0  0  0           0  0  0
    7.3750   -1.9167    0.0000 C   0  0  0  0  0  0           0  0  0
    6.7667   -2.9917    0.0000 C   0  0  0  0  0  0           0  0  0
    2.3750   -3.2167    0.0000 H   0  0  0  0  0  0           0  0  0
    2.9917   -4.2917    0.0000 H   0  0  0  0  0  0           0  0  0
    1.7542   -4.2792    0.0000 H   0  0  0  0  0  0           0  0  0
  2  6  1  0     0  0
  3  1  1  0     0  0
  4  5  1  0     0  0
  5  1  1  0     0  0
  6 10  1  0     0  0
  7 24  1  0     0  0
  8  2  1  0     0  0
  9  1  1  0     0  0
 10  9  1  0     0  0
 11  2  1  0     0  0
 12  3  1  0     0  0
 13  8  2  0     0  0
 14 23  1  0     0  0
 15  3  1  0     0  0
 16  5  1  0     0  0
 17  4  1  0     0  0
 18 11  2  0     0  0
 19 18  1  0     0  0
 20  7  1  0     0  0
 21  7  2  0     0  0
 22 17  1  0     0  0
 23 26  1  0     0  0
 24 37  1  0     0  0
 25 14  1  0     0  0
 26 12  1  0     0  0
 27 14  2  0     0  0
 28 12  2  0     0  0
 29 19  2  0     0  0
  3 30  1  6     0  0
 31 25  2  0     0  0
 32 25  1  0     0  0
  1 33  1  1     0  0
 10 34  1  1     0  0
 35 38  1  0     0  0
  2 36  1  1     0  0
 37 35  1  0     0  0
 38 32  2  0     0  0
 39 31  1  0     0  0
  4 40  1  1     0  0
  5 41  1  6     0  0
  6 42  1  6     0  0
 15 16  1  0     0  0
  6  4  1  0     0  0
  8 22  1  0     0  0
 13 19  1  0     0  0
 35 39  2  0     0  0
M  CHG  2   7   1  20  -1
M  END

$$$$