CT1002137723
 

 23 23  0  1  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
   -1.6670   -2.0109    0.0072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3401    0.2465    0.0257 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4117   -0.5257    0.0127 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    2.0474   -0.0003 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.0321    2.2931   -1.2023 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.3290    2.7715   -1.2121 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.9887    3.0047   -0.0199 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.3514    2.7599    1.1821 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.0530    2.2855    1.1919 C   0 00  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
    0.5123   -0.3556   -0.8948 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
   -0.7157   -2.5430   -0.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2264   -2.2868    0.9011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2434   -2.2772   -0.8788 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5167    2.1109   -2.1337 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8269    2.9627   -2.1512 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0022    3.3778   -0.0276 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8670    2.9417    2.1135 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5538    2.0978    2.1311 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  5  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  5  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  6  7 02  0  1  0  0
  6 11 01  0  1  0  0
  7  8 01  0  1  0  0
  7 19  1  0  0  0  0
  8  9 02  0  1  0  0
  8 20  1  0  0  0  0
  9 10 01  0  1  0  0
  9 21  1  0  0  0  0
 10 11 02  0  1  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
M  END
$$$$
