CT1001080815
 

 16 17  0  3  0               999 V2000
   -0.0167    1.3798    0.0096 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.1747    2.0819    0.0020 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.3802    1.4117   -0.0131 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.4075    0.0187   -0.0208 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2045   -0.6734   -0.0131 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.0021   -0.0041    0.0020 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.5671   -2.1416   -0.0239 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0826   -2.1255   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8134   -3.0876   -0.0498 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4551   -0.8402   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9579    1.9092    0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1612    3.1618    0.0076 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3056    1.9684   -0.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9252   -0.5577    0.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1961   -2.6360    0.8739 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1793   -2.6269   -0.9196 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6 02  0  1  0  0
  1  2 01  0  1  0  0
  1 11  1  0  0  0  0
  2  3 02  0  1  0  0
  2 12  1  0  0  0  0
  3  4 01  0  1  0  0
  3 13  1  0  0  0  0
  4 10  1  0  1  0  0
  4  5 02  0  2  0  0
  5  6 01  0  1  0  0
  5  7  1  0  1  0  0
  6 14  1  0  0  0  0
  7  8  1  0  1  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  1  0  0
M  END
$$$$
