D0L8ZX
  -OEChem-08301509502D

 24 25  0     0  0  0  0  0  0999 V2000
    2.8660   -2.1123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920    0.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920    2.4223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    0.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    1.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441   -1.1949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426   -0.5047    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    0.5777    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4848   -0.2670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    3.0077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4848    3.0423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    2.1977    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338    0.5548    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338    2.2205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.4223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 24  1  0  0  0  0
  2 14  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 11  1  0  0  0  0
  7 17  1  0  0  0  0
  8 12  1  0  0  0  0
  8 18  1  0  0  0  0
  9 11  2  0  0  0  0
  9 19  1  0  0  0  0
 10 13  1  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  2  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
M  END

$$$$