none
     RDKit          3D

 20 19  0  0  0  0  0  0  0  0999 V2000
    1.2378    1.1849    0.3262 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5070    0.3551    0.5420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3819    2.1956   -0.8180 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6084    1.1534    1.2228 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1892    2.3341   -1.7731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1866    2.1280   -1.1586 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8690   -0.0533   -0.4084 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2695    1.9780   -1.4252 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5718    3.1781   -0.3661 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2741    1.5357    2.1925 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3061    1.6018   -2.5818 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2331    3.3218   -2.2473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3170    2.7534   -0.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9612    2.4046   -1.8817 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4507    0.4623    0.0886 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9365    1.6914    1.2503 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2606   -0.5012    1.1815 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4842    0.5192    1.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9212    2.0027    0.6078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3624    1.0843   -0.8847 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  2  4  1  0
  3  5  1  0
  5  6  1  0
  1 15  1  0
  1 16  1  0
  2  7  1  0
  2 17  1  0
  3  8  1  0
  3  9  1  0
  4 10  1  0
  4 18  1  0
  4 19  1  0
  5 11  1  0
  5 12  1  0
  6 13  1  0
  6 14  1  0
  6 20  1  0
M  END