none
     RDKit          3D

 23 22  0  0  0  0  0  0  0  0999 V2000
    1.2348    1.2980    0.3043 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4646    0.3985    0.5516 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9385   -0.8220    1.3127 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6477    1.0827    1.2764 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8073    2.0636    1.5646 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8511    0.1420    1.4546 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0886    2.3317    0.5083 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8230    0.0497   -0.4258 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6785   -1.6192    1.3324 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6788   -0.5815    2.3499 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3359    1.3881    2.2821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0973    2.6359    1.3549 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5853    1.3919    2.4016 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5696    2.7824    1.8933 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6105   -0.6967    2.1166 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6940    0.6772    1.9082 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3006    3.0905    0.4523 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9441    2.8000    1.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3866    2.0806   -0.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3841    0.6924   -0.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4501    2.0153   -0.4932 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0446   -1.2383    0.8253 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1863   -0.2631    0.4938 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  2  4  1  0
  4  6  1  0
  4  7  1  0
  1 20  1  0
  1 21  1  0
  2  8  1  0
  3  9  1  0
  3 10  1  0
  3 22  1  0
  4 11  1  0
  5 12  1  0
  5 13  1  0
  5 14  1  0
  6 15  1  0
  6 16  1  0
  6 23  1  0
  7 17  1  0
  7 18  1  0
  7 19  1  0
M  END