CT1002335620
 

 14 13  0  0  0               999 V2000
   -0.0160    1.3304    0.0094 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
    1.2787    2.1016    0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2926   -0.7753    0.0102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2925    2.0444    0.0193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3089    3.2575    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9446   -0.5313   -0.0098 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5810    2.2930   -1.0284 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1404    3.0493    0.5214 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0511    1.5201    0.5045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8592   -0.5245    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8762   -0.5150   -0.8728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0789   -1.8441    0.0025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2204    1.4917    0.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
M  END
$$$$
