CT1002525024
 

 25 26  0  3  0               999 V2000
    0.0086    1.6636    0.0459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0269    0.1188    0.0894 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5253    2.0217   -0.0067 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4717   -0.3110    0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1271    0.8646    0.8664 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9468    0.0319   -1.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9823    1.5766   -1.4295 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0131    2.1028   -2.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3429   -0.5411   -1.6384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4996    2.0304   -0.8459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4491    2.0796    0.9434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5021   -0.2246    1.0083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5525   -0.2739   -0.7810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7859    3.0368    0.2930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6858   -1.3184    0.4157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2156    0.8382    0.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7710    0.9018    1.8959 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2388   -0.3528   -2.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9944    1.9279   -1.6308 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8775    3.1762   -2.3577 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4193    1.9074   -3.4824 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0519    1.5995   -2.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3178   -1.6244   -1.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6598   -0.2929   -2.6514 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0457   -0.1140   -0.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  2  0  0
  1  3  1  0  2  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  4  1  0  2  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  5  1  0  2  0  0
  3  7  1  0  2  0  0
  3 14  1  0  0  0  0
  4  5  1  0  2  0  0
  4  6  1  0  2  0  0
  4 15  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  2  0  0
  6  9  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
M  END
$$$$
