B32IOW
  -OEChem-04012118122D

 33 34  0     0  0  0  0  0  0999 V2000
    6.3301    0.6830    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603   -1.8170    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.2942   -2.1830    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.2942   -0.4510    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.8170    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -2.1830    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -0.4510    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    2.1830    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7320    2.1830    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.1962    2.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    1.6830    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.5981    1.6830    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.1962    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -1.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -1.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    0.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    0.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6592   -1.1270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.1270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -1.9370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.9370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2 26  1  0  0  0  0
  3 26  1  0  0  0  0
  4 26  1  0  0  0  0
  5 27  1  0  0  0  0
  6 27  1  0  0  0  0
  7 27  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 16  2  0  0  0  0
 14 22  1  0  0  0  0
 15 17  2  0  0  0  0
 15 23  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 20  2  0  0  0  0
 18 24  1  0  0  0  0
 18 26  1  0  0  0  0
 19 21  2  0  0  0  0
 19 25  1  0  0  0  0
 19 27  1  0  0  0  0
 20 28  1  0  0  0  0
 21 29  1  0  0  0  0
 22 24  2  0  0  0  0
 22 30  1  0  0  0  0
 23 25  2  0  0  0  0
 23 31  1  0  0  0  0
 24 32  1  0  0  0  0
 25 33  1  0  0  0  0
M  CHG  4   8  -1   9  -1  12   1  13   1
M  END

$$$$