BT6RY0
  -OEChem-04022103342D

 29 31  0     0  0  0  0  0  0999 V2000
   10.3984    2.4254    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682   -1.0746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682    1.9254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3198   -2.1092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5381   -1.0988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2022    0.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9343    0.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2022   -0.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682    0.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8003    0.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3083    0.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3083   -1.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9343   -0.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4022   -0.5954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4022    0.4462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8003    1.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6663    0.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6663    2.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5323    0.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5323    1.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3154    1.5800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4712   -0.8846    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8665    0.7583    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2634    2.2354    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6663   -0.1946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6663    3.0454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0693    0.6154    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7865   -2.4254    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7908    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2  8  1  0  0  0  0
  2 13  1  0  0  0  0
  3  9  2  0  0  0  0
  4 12  1  0  0  0  0
  4 28  1  0  0  0  0
  5 14  1  0  0  0  0
  5 29  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  2  0  0  0  0
  8 12  1  0  0  0  0
 10 16  2  0  0  0  0
 10 17  1  0  0  0  0
 11 15  2  0  0  0  0
 11 21  1  0  0  0  0
 12 14  2  0  0  0  0
 13 22  1  0  0  0  0
 14 15  1  0  0  0  0
 15 23  1  0  0  0  0
 16 18  1  0  0  0  0
 16 24  1  0  0  0  0
 17 19  2  0  0  0  0
 17 25  1  0  0  0  0
 18 20  2  0  0  0  0
 18 26  1  0  0  0  0
 19 20  1  0  0  0  0
 19 27  1  0  0  0  0
M  END

$$$$