BSZO92
  -OEChem-04022113333D

 33 36  0     0  0  0  0  0  0999 V2000
   -4.2434    0.9747    1.2884 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1273   -0.6353   -0.2719 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8858    1.6193   -0.4253 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3145    1.6743   -0.9819 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3944    0.2075   -0.1902 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2295    0.6829   -0.3119 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7029   -0.5219    0.1872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0658   -0.0406   -0.2395 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2599   -0.7828    0.1003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9171    0.6598    0.6183 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6088    0.9161   -0.2505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5815   -0.9800   -1.1498 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5630   -1.4731    0.7487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2687    0.3943    0.5366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7734   -0.5251   -0.3543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9545   -1.2298   -1.2125 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4565   -0.0331    0.3196 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9347   -1.2253    0.8181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4183    0.3178    0.7705 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8448    2.1624    0.5283 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2250    2.1489   -1.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7009    2.6936   -0.8639 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2997    1.4509   -2.0563 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9199   -1.7939    0.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5406    1.3861    1.3313 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0299    1.8351   -0.6498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9206   -1.5225   -1.8223 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1766   -2.4119    1.1383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3563   -1.9524   -1.9135 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5252    0.1540    0.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5973   -1.9653    1.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9198   -0.2043    1.5934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0981    1.0788    0.3704 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 19  1  0  0  0  0
  2 15  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  6  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  9  1  0  0  0  0
  7 13  2  0  0  0  0
  8 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 24  1  0  0  0  0
 10 14  1  0  0  0  0
 10 25  1  0  0  0  0
 11 17  1  0  0  0  0
 11 26  1  0  0  0  0
 12 16  2  0  0  0  0
 12 27  1  0  0  0  0
 13 18  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 29  1  0  0  0  0
 17 18  2  0  0  0  0
 17 30  1  0  0  0  0
 18 31  1  0  0  0  0
 19 32  1  0  0  0  0
 19 33  1  0  0  0  0
M  END

$$$$