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  3 11  1  0
  3 12  1  0
  4 13  1  0
  4 14  1  0
  5 15  1  0
  5 16  1  0
  6 17  1  0
  6 18  1  0
M  END
$$$$

     RDKit          3D

 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.4031   -0.3017    0.2316 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8879   -0.5935    0.7293 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5573    0.7725    0.3294 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3561    1.2038   -0.8916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0353    1.8125    1.2333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7345   -0.3332   -0.8125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2868   -0.4177    0.8743 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5950   -0.4134    1.4828 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0948   -1.5186    0.2441 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8472    0.3376   -1.3957 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1178    1.9600   -0.6424 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6131    1.5656   -1.6145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0174    1.4899    1.6880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5316    2.1684    2.0885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3852    2.6705    0.6121 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  3  1  1  0
  1  6  1  0
  1  7  1  0
  2  8  1  0
  2  9  1  0
  4 10  1  0
  4 11  1  0
  4 12  1  0
  5 13  1  0
  5 14  1  0
  5 15  1  0
M  END
$$$$

     RDKit          3D

 16 17  0  0  0  0  0  0  0  0999 V2000
    0.6433    0.2627    0.2858 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9137   -0.1659   -0.0565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0504    0.5024   -1.0111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4296    1.2178    0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0235    1.5655    1.4861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0112    0.0439    1.5709 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7653    0.1552    0.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2880   -0.0321   -1.1106 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8736   -1.2877    0.0295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3209   -0.5035   -1.4102 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5245    1.0479   -1.8068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5132    0.9059    0.2347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7213    2.0640    2.1308 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9815    2.0224    1.4581 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5904   -0.3793    2.3621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0012   -0.3775    1.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  4  1  1  0
  6  1  1  0
  2  7  1  0
  2  8  1  0
  2  9  1  0
  3 10  1  0
  3 11  1  0
  4 12  1  0
  5 13  1  0
  5 14  1  0
  6 15  1  0
  6 16  1  0
M  END
$$$$