
  Avogadro

 56 60  0  0  0  0  0  0  0  0999 V2000
   -2.1497   -0.5057    1.0913 C    0  0  0  0  0  0  0  0  0  0  0  0
   -3.0088   -1.6322    1.0972 O    0  0  0  0  0  0  0  0  0  0  0  0
   -0.9461   -0.9401    0.2468 C    0  0  0  0  0  0  0  0  0  0  0  0
   -1.2692   -2.2353   -0.1846 O    0  0  0  0  0  0  0  0  0  0  0  0
    1.5080   -1.4931    0.0685 C    0  0  0  0  0  0  0  0  0  0  0  0
    2.7680   -0.9821    0.4627 O    0  0  0  0  0  0  0  0  0  0  0  0
    1.3765   -1.0796   -1.4238 C    0  0  0  0  0  0  0  0  0  0  0  0
    2.4191   -0.1271   -1.5747 O    0  0  0  0  0  0  0  0  0  0  0  0
    0.0291   -0.5224   -1.8675 C    0  0  0  0  0  0  0  0  0  0  0  0
   -0.7872   -0.0370   -0.8168 O    0  0  0  0  0  0  0  0  0  0  0  0
   -3.4159   -1.9468   -1.2743 C    0  0  0  0  0  0  0  0  0  0  0  0
   -2.9338   -3.8745    0.3046 C    0  0  0  0  0  0  0  0  0  0  0  0
   -2.6803   -2.4222   -0.0267 C    0  0  0  0  0  0  0  0  0  0  0  0
    3.4568   -0.5786   -0.7213 C    0  0  0  0  0  0  0  0  0  0  0  0
    4.2138   -1.7656   -1.3177 C    0  0  0  0  0  0  0  0  0  0  0  0
    4.3952    0.5689   -0.4206 C    0  0  0  0  0  0  0  0  0  0  0  0
   -1.8659   -0.2771    2.1159 H    0  0  0  0  0  0  0  0  0  0  0  0
   -2.6187    0.3644    0.6253 H    0  0  0  0  0  0  0  0  0  0  0  0
    1.4983   -2.5854    0.1429 H    0  0  0  0  0  0  0  0  0  0  0  0
    1.5950   -1.9463   -2.0549 H    0  0  0  0  0  0  0  0  0  0  0  0
    0.1965    0.3230   -2.5351 H    0  0  0  0  0  0  0  0  0  0  0  0
   -0.5140   -1.2981   -2.4129 H    0  0  0  0  0  0  0  0  0  0  0  0
   -3.0988   -2.5320   -2.1399 H    0  0  0  0  0  0  0  0  0  0  0  0
   -3.1993   -0.8946   -1.4682 H    0  0  0  0  0  0  0  0  0  0  0  0
   -4.4921   -2.0704   -1.1392 H    0  0  0  0  0  0  0  0  0  0  0  0
   -2.6336   -4.5098   -0.5304 H    0  0  0  0  0  0  0  0  0  0  0  0
   -3.9962   -4.0308    0.4991 H    0  0  0  0  0  0  0  0  0  0  0  0
   -2.3599   -4.1459    1.1914 H    0  0  0  0  0  0  0  0  0  0  0  0
    5.0276   -2.0457   -0.6467 H    0  0  0  0  0  0  0  0  0  0  0  0
    4.6355   -1.4891   -2.2860 H    0  0  0  0  0  0  0  0  0  0  0  0
    3.5725   -2.6381   -1.4499 H    0  0  0  0  0  0  0  0  0  0  0  0
    5.0765    0.2845    0.3827 H    0  0  0  0  0  0  0  0  0  0  0  0
    3.8480    1.4611   -0.1243 H    0  0  0  0  0  0  0  0  0  0  0  0
    4.9848    0.7997   -1.3093 H    0  0  0  0  0  0  0  0  0  0  0  0
    0.6004    0.0801    1.8480 O    0  0  0  0  0  0  0  0  0  0  0  0
    0.2714    2.3896    1.4204 C    0  0  0  0  0  0  0  0  0  0  0  0
   -0.0086    2.6294    2.4438 H    0  0  0  0  0  0  0  0  0  0  0  0
    1.4950    1.8162    1.2220 C    0  0  0  0  0  0  0  0  0  0  0  0
    2.5695    1.8073    2.2593 C    0  0  0  0  0  0  0  0  0  0  0  0
    3.1087    0.8608    2.2278 H    0  0  0  0  0  0  0  0  0  0  0  0
    3.2830    2.6142    2.0601 H    0  0  0  0  0  0  0  0  0  0  0  0
    0.3778   -1.0348    1.0096 C    0  0  0  0  0  0  0  0  0  0  0  0
    0.3318   -1.6651    2.1873 O    0  0  0  0  0  0  0  0  0  0  0  0
    0.9098    3.9593    1.1826 H    0  0  0  0  0  0  0  0  0  0  0  0
    2.1546    1.9567    3.2578 H    0  0  0  0  0  0  0  0  0  0  0  0
   -0.6972    2.7500    0.3977 C    0  0  0  0  0  0  0  0  0  0  0  0
   -2.0153    3.0257    0.7799 C    0  0  0  0  0  0  0  0  0  0  0  0
   -0.3523    2.8568   -0.9564 C    0  0  0  0  0  0  0  0  0  0  0  0
   -2.9741    3.3568   -0.1674 C    0  0  0  0  0  0  0  0  0  0  0  0
   -2.2891    2.9607    1.8279 H    0  0  0  0  0  0  0  0  0  0  0  0
   -1.3059    3.1964   -1.9000 C    0  0  0  0  0  0  0  0  0  0  0  0
    0.6684    2.6732   -1.2714 H    0  0  0  0  0  0  0  0  0  0  0  0
   -2.6218    3.4382   -1.5103 C    0  0  0  0  0  0  0  0  0  0  0  0
   -3.9940    3.5541    0.1413 H    0  0  0  0  0  0  0  0  0  0  0  0
   -1.0267    3.2737   -2.9443 H    0  0  0  0  0  0  0  0  0  0  0  0
   -3.3673    3.7010   -2.2520 H    0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 42  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 19  1  0  0  0  0
  5 42  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 48  1  0  0  0  0
 11 13  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 15 31  1  0  0  0  0
 16 32  1  0  0  0  0
 16 33  1  0  0  0  0
 16 34  1  0  0  0  0
 35 38  1  0  0  0  0
 35 42  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 36 46  1  0  0  0  0
 38 39  1  0  0  0  0
 38 44  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  1  0  0  0  0
 39 45  1  0  0  0  0
 42 43  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  1  0  0  0  0
 47 50  1  0  0  0  0
 48 51  1  0  0  0  0
 48 52  1  0  0  0  0
 49 53  1  0  0  0  0
 49 54  1  0  0  0  0
 51 53  1  0  0  0  0
 51 55  1  0  0  0  0
 53 56  1  0  0  0  0
M  END
