CT1000952459
 

 27 27  0  1  0               999 V2000
   -0.0189    1.5447    0.0105 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
    1.4869    1.9070   -0.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1953   -0.3712    0.9083 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1394    0.8439    0.9058 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5062    0.4444    0.3462 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7053    3.3082    0.5723 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0764    4.3453   -0.3604 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2948    5.7466    0.2138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5161    1.9291   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4990    1.9195    0.9145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.4004    0.4139 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1620   -0.3779   -1.0093 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8866    1.8418   -1.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8468   -0.5713    1.9215 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7108   -1.2455    0.5108 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2491    1.2335    1.9178 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1511    1.3220    0.3016 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9586   -0.3065    0.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3826    0.0331   -0.6556 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2399    3.3745    1.5557 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7742    3.5015    0.6624 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5418    4.2791   -1.3438 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0075    4.1521   -0.4505 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8294    5.8128    1.1973 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3637    5.9398    0.3039 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8468    6.4854   -0.4507 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  1  0  0
  1  3  1  0  1  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  4  1  0  1  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  5  1  0  1  0  0
  3  7  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  1  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 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
$$$$
