CT1002046860
 

 27 27  0  1  0               999 V2000
   -0.0189    1.5447    0.0105 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
    1.4713    1.9433   -0.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1891   -0.3246   -0.9400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2394    0.7548   -0.6059 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9644    1.1927   -1.8801 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6731    3.1908   -0.8640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9796    4.3845   -0.2044 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1814    5.6320   -1.0669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5226    1.9242   -0.8785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5055    1.9146    0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1874   -0.3934    1.0031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9295   -0.4008   -0.4016 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8155    2.1321    1.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5841   -1.3188   -0.7312 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8805   -0.2469   -1.9825 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9564    0.3668    0.1176 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6682    1.9902   -1.6418 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5050    0.3446   -2.3002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2365    1.5553   -2.6059 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7390    3.3975   -0.9601 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2451    3.0225   -1.8522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0863    4.1778   -0.1083 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4076    4.5528    0.7838 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2473    5.8387   -1.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7534    5.4637   -2.0551 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6873    6.4824   -0.5970 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  1  0  0
  1  3  1  0  1  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  4  1  0  1  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  5  1  0  1  0  0
  3  7  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  1  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
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
M  END
$$$$
