CT1001920264
 

 17 16  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
    0.7182   -0.4975   -1.2568 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7103   -0.0491   -1.3098 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8493   -2.0210   -1.2049 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6423   -2.4847   -2.3551 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2748   -2.8545   -3.2724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0359   -0.1233   -2.4115 O   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
    0.5293   -0.3651    0.8851 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
    1.3468   -2.3116   -0.2797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1422   -2.4724   -1.2416 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8405   -3.1853   -4.0928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9315   -0.4875   -2.4314 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  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
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  3  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  END
$$$$
