CT1002264291
 

 18 17  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
    0.7421   -0.5109    1.2415 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7628   -2.0407    1.2331 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5028   -2.5476    2.4727 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5228   -4.0194    2.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5382   -5.1553    2.4583 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0039    1.9031    0.0027 H   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
   -1.0205   -0.3814    0.0098 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5123   -0.3556   -0.8948 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
    0.2319   -0.1594    2.1383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2598   -2.4180    1.2409 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2730   -2.3923    0.3363 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5254   -2.1703    2.4649 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9926   -2.1961    3.3695 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  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  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  3  0  0  0  0
M  END
$$$$
