none
     RDKit          3D

 23 22  0  0  0  0  0  0  0  0999 V2000
    1.2278    1.3110    0.3011 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4570    0.3952    0.5471 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9477   -0.8259    1.3147 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4008    2.2785   -0.8676 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6519    1.0765    1.2785 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8084    2.0652    1.5632 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8475    0.1489    1.4539 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8366    0.0503   -0.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6907   -1.6064    1.3591 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6533   -0.5781    2.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6598    1.7509   -1.7925 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1780    3.0186   -0.6611 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3457    1.4283    2.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1357    2.5856    1.3958 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6573    1.4025    2.4269 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5558    2.8220    1.8413 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6280   -0.6724    2.1509 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6958    0.7040    1.8698 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3837    0.6474    0.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0655   -1.2604    0.8097 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4601    2.8269   -1.0567 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9645    1.9588    0.7063 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1606   -0.2868    0.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1  4  1  0
  1  6  1  0
  2  3  1  0
  2  5  1  0
  5  7  1  0
  1 19  1  0
  2  8  1  0
  3  9  1  0
  3 10  1  0
  3 20  1  0
  4 11  1  0
  4 12  1  0
  4 21  1  0
  5 13  1  0
  5 22  1  0
  6 14  1  0
  6 15  1  0
  6 16  1  0
  7 17  1  0
  7 18  1  0
  7 23  1  0
M  END