L9B4GP
  -OEChem-05022322043D

 24 23  0     1  0  0  0  0  0999 V2000
   -3.3191   -0.1209    0.0072 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8758    0.5064   -0.3562 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4854    1.9143    0.2068 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9985   -1.3379   -0.5432 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2719   -0.2925    1.6145 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1913   -1.6398   -0.5328 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5152   -0.9666    0.5541 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4974    0.6429   -0.5223 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5362    0.5923   -0.3403 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8644   -0.0589    0.0791 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7105   -0.1663    0.1139 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0735    0.7878   -0.3196 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3928    0.1392    0.0389 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4893    0.6919   -1.4323 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8782   -0.2148    1.1643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6982   -1.1881   -0.2771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7466   -0.2000    1.2077 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0909    0.9484   -1.4037 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0567    1.7627    0.1777 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0488    2.4840   -0.3437 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9669   -1.2052   -1.5062 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2853    0.7395   -0.2093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0747   -0.6073    2.0819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9829   -2.2188   -0.5129 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  8  2  0  0  0  0
  2 11  1  0  0  0  0
  3  9  1  0  0  0  0
  3 20  1  0  0  0  0
  4 10  1  0  0  0  0
  4 21  1  0  0  0  0
  5 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7 13  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

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