Mrv2104 06072104192D          

 17 18  0  0  0  0            999 V2000
    0.9899   -0.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0990   -0.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2422    0.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8297    0.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0545    1.1382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7206    0.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1331    0.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2509    1.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3579   -1.2011    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3579   -2.0261    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4670   -2.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4670   -1.2011    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8135   -1.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2147   -1.5498    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4870   -2.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1601   -2.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1056   -1.5498    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  1  7  1  0  0  0  0
  6  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  9 12  1  0  0  0  0
  1  9  1  0  0  0  0
 12  2  1  0  0  0  0
  2 13  2  0  0  0  0
 10 15  1  6  0  0  0
 10 16  1  1  0  0  0
 12 14  1  1  0  0  0
  9 17  1  6  0  0  0
M  END