Mrv1652303192001433D          

 15 17  0  0  0  0            999 V2000
    2.4116    2.0592   -0.6556 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0947   -2.5536   -1.1034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4344   -0.6811    0.9450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4644   -0.4677   -1.3713 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5847   -1.4207    0.4502 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1420    2.6561   -0.2353 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5342   -0.0990    1.1924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1198    1.8502   -0.4582 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3178    1.7501   -0.0253 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1258   -1.7868    0.2095 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2757    0.5677    0.8225 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5040    0.9316    0.6246 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3988   -0.4644    0.0773 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9259   -0.3997    0.7264 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2227   -0.3248    0.1103 C   0  0  1  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 10  1  0  0  0  0
  3 15  1  0  0  0  0
  4 15  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END