CT1000404939
 

 25 26  0  2  0               999 V2000
   -0.0184    1.5028    0.0103 C   0  0  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
    0.0231   -0.7083    1.2039 C   0 00  0  0  0  0  0  0  0  0  0  0
   -0.0057   -0.6891   -1.1964 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.0248    0.0225    2.4953 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.0419   -2.1017    1.1889 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.0131   -2.0720   -1.2054 C   0 00  0  0  0  0  0  0  0  0  0  0
   -0.8846   -0.3201    3.4939 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.9396    1.0502    2.7159 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.0397   -2.7763   -0.0150 C   0 00  0  0  0  0  0  0  0  0  0  0
   -0.8785    0.3630    4.6931 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.9367    1.7267    3.9190 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.0277    1.3865    4.9045 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.0042    1.8801    0.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5455    1.8639   -0.8728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5286    1.8543    0.9071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0268   -0.1442   -2.1286 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0586   -2.6526    2.1177 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0066   -2.6040   -2.1453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5930   -1.1185    3.3297 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6497    1.3166    1.9471 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0544   -3.8561   -0.0278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5829    0.0983    5.4678 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6453    2.5233    4.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0287    1.9186    5.8442 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3 02  0  1  0  0
  2  4 01  0  1  0  0
  3  5  1  0  0  0  0
  3  6 01  0  1  0  0
  4  7 02  0  1  0  0
  4 17  1  0  0  0  0
  5  8 02  0  1  0  0
  5  9 01  0  1  0  0
  6 10 02  0  1  0  0
  6 18  1  0  0  0  0
  7 10 01  0  1  0  0
  7 19  1  0  0  0  0
  8 11 01  0  1  0  0
  8 20  1  0  0  0  0
  9 12 02  0  1  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 13 02  0  1  0  0
 11 23  1  0  0  0  0
 12 13 01  0  1  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
M  END
$$$$
