B84OAY
  -OEChem-04022103282D

 24 25  0     0  0  0  0  0  0999 V2000
    6.0682   -2.3877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5381   -2.4118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8003   -2.3877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9343    2.1123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8003    0.6123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2022   -0.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682   -0.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2022   -1.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682    0.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3083   -0.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9343   -0.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3083   -2.4223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4022   -0.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4022   -1.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9343   -1.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9343    1.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8562    1.1949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4577    0.5047    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3154    0.2670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4712   -0.5777    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3154   -3.0423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8665   -0.5548    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.1039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4712    2.4223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 15  1  0  0  0  0
  2 14  1  0  0  0  0
  2 23  1  0  0  0  0
  3 15  2  0  0  0  0
  4 16  1  0  0  0  0
  4 24  1  0  0  0  0
  5 16  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 13  2  0  0  0  0
 10 19  1  0  0  0  0
 11 15  1  0  0  0  0
 11 20  1  0  0  0  0
 12 14  2  0  0  0  0
 12 21  1  0  0  0  0
 13 14  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

$$$$