D0OX0B
  -OEChem-10101305022D

 42 44  0     0  0  0  0  0  0999 V2000
    4.5981    1.7327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.7327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.2673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    2.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    1.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9561    2.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9561    0.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8622    1.7535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8622    0.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1181    2.3153    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7196    1.6250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947    2.7076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7976    2.7076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.3873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9490    2.8873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9490   -0.4220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.0773    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3979    2.0656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3979    0.3998    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.8873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0420    2.7696    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    2.5427    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4220    1.6957    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.7696    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.0773    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -0.3043    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460   -2.2673    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.8873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860   -2.2673    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 20  1  0  0  0  0
  2 15  1  0  0  0  0
  2 21  1  0  0  0  0
  3 19  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5  7  1  0  0  0  0
  5 25  1  0  0  0  0
  5 26  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 27  1  0  0  0  0
 10 12  2  0  0  0  0
 10 14  1  0  0  0  0
 11 16  1  0  0  0  0
 11 28  1  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 13 29  1  0  0  0  0
 14 18  2  0  0  0  0
 14 30  1  0  0  0  0
 15 19  2  0  0  0  0
 16 17  2  0  0  0  0
 16 31  1  0  0  0  0
 17 32  1  0  0  0  0
 18 19  1  0  0  0  0
 18 33  1  0  0  0  0
 20 34  1  0  0  0  0
 20 35  1  0  0  0  0
 20 36  1  0  0  0  0
 21 37  1  0  0  0  0
 21 38  1  0  0  0  0
 21 39  1  0  0  0  0
 22 40  1  0  0  0  0
 22 41  1  0  0  0  0
 22 42  1  0  0  0  0
M  END

$$$$