CT1000599002
 

 27 26  0  0  0               999 V2000
   -0.0187    1.5258    0.0104 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0021   -0.0041    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4167    2.0553   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7421   -0.5109    1.2415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4333   -0.5336    0.0129 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6709   -0.4649   -1.1737 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960    3.5852    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8313    4.1148   -0.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8106    5.6446    0.0055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5459    1.8868   -0.8726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5289    1.8773    0.9072 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9439    1.6943    0.8826 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9269    1.7038   -0.8972 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2319   -0.1594    2.1383 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7568   -1.6008    1.2356 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7647   -0.1336    1.2338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9605   -0.1726   -0.8702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4185   -1.6235    0.0069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9435   -0.1821    0.9097 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2557   -0.1806   -1.9994 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8688    3.9463   -0.8751 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8858    3.9367    0.9048 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3585    3.7537    0.8802 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3415    3.7632   -0.8997 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2834    6.0057   -0.8775 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3004    5.9961    0.9023 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8332    6.0219   -0.0022 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 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
M  END
$$$$
