B84OAY
  -OEChem-04022117453D

 24 25  0     0  0  0  0  0  0999 V2000
    0.9574   -2.0640    0.2002 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2244    1.4113    0.3076 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5967   -3.7409    0.1532 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8387    2.1046   -0.0427 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5724    0.9937    1.4861 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2662    0.2204   -0.3204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1043   -0.2676   -0.5251 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2560   -0.6964    0.0366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1911    0.6931   -0.9098 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6441    1.5624   -0.4626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3592   -1.5737   -0.3629 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5823   -0.3167    0.2502 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9698    1.9583   -0.2517 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9373    1.0201    0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3261   -2.5532    0.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8489    1.2486    0.3235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9652    0.1608   -1.4785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8368    1.5020   -1.5541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0699    2.3368   -0.7258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3613   -1.9673   -0.5046 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3285   -1.0561    0.5274 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2324    3.0069   -0.3668 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2887    2.3710    0.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2961    2.4884    0.7357 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

$$$$