none
     RDKit          3D

 23 22  0  0  0  0  0  0  0  0999 V2000
    1.2287    1.2867    0.2961 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4804    0.4095    0.5543 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9307   -0.8174    1.3117 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3933    2.2852   -0.8742 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6419    1.0789    1.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8535    0.1405    1.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0843    2.3316    0.5078 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8229    0.0562   -0.4280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4533   -1.7295    1.0031 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0520   -0.7215    2.3968 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2575    2.0329   -1.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625    3.3008   -0.4985 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3366    1.3901    2.2816 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5673   -0.6812    2.1247 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6488    0.6833    1.9838 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3861    3.1612    0.6234 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0352    2.7014    0.9111 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2485    2.1368   -0.5559 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5110    0.5007    0.0183 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9339    1.8387    1.2008 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8602   -0.8776    1.0658 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5236    2.3228   -1.5467 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2724   -0.2896    0.5343 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1  4  1  0
  2  3  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  1 19  1  0
  1 20  1  0
  2  8  1  0
  3  9  1  0
  3 10  1  0
  3 21  1  0
  4 11  1  0
  4 12  1  0
  4 22  1  0
  5 13  1  0
  6 14  1  0
  6 15  1  0
  6 23  1  0
  7 16  1  0
  7 17  1  0
  7 18  1  0
M  END