CT1001944437
 

 28 27  0  0  0               999 V2000
    0.1646    1.0718    0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4652   -0.1941   -0.0923 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9020   -0.6108   -0.2737 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554   -1.6854    0.7565 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7141   -2.1085    0.5723 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1879    1.7664    1.3141 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0638    2.0995   -1.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0675   -3.1830    1.6026 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2614    2.1019    0.1437 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6865    3.3943    0.3466 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8694    1.3777    0.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3167   -0.9391   -0.0878 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0402   -1.0111   -1.2781 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5514    0.2535   -0.1345 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1172   -1.2851    1.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6060   -2.5497    0.6173 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8523   -2.5087   -0.4321 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3635   -1.2441    0.7116 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4264    0.7029    1.2954 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1068    2.3464    1.2279 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6907    2.0108    2.2527 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4599    2.5285   -1.9586 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9690    2.6926   -1.0292 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3342    1.0757   -1.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9293   -2.7828    2.6070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4182   -4.0473    1.4634 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1067   -3.4844    1.4714 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3358    4.1081    0.4102 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  8  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  9  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  9  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  1  0  0  0  0
 10 28  1  0  0  0  0
M  END
$$$$
