Mrv1652303192001303D          

 15 16  0  0  0  0            999 V2000
    3.4735    1.1372    0.1568 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9502   -1.3250    0.6844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1645   -0.9523    1.8549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4769    1.9245    0.5853 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2765    0.3728   -1.4659 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0926   -0.6313   -0.7772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6925   -1.5563   -0.4595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8587   -0.3134   -1.3285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1683    0.3821   -1.2921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1149    0.3549    0.8222 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1345   -0.2998   -0.0054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0037   -0.4711    0.9576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4134   -1.0210    0.8916 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3796    0.8144   -0.4166 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8782    0.5827   -0.0377 C   0  0  1  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  2  0  0  0  0
 15  4  1  1  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  3  0  0  0
  7  8  1  0  0  0  0
 13  7  1  6  0  0  0
 14  8  1  6  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 14 15  1  0  0  0  0
M  END