none
     RDKit          3D

 23 22  0  0  0  0  0  0  0  0999 V2000
    1.2056    1.2241    0.2944 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5221    0.4413    0.5574 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1321    0.2218   -0.0937 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3467    2.2281   -0.8738 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7072    1.1305    1.2619 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7657    2.0006    1.5402 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2054    2.3587    0.5424 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8776    0.0107   -0.3962 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4513   -0.3425   -0.9757 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9038    1.7843   -1.7239 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8704    3.1594   -0.5777 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4234    1.3770    2.2854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2187    2.4961    1.3901 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6812    1.3382    2.4221 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4885    2.8068    1.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5624    3.2060    0.7527 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2033    2.6289    0.8754 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2400    2.1970   -0.5329 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2677   -0.4313    1.1846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0467   -0.4873    0.7171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8305    0.6951   -0.3377 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3567    2.5441   -1.2551 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5140    0.3958    1.3186 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  1  4  1  0
  1  6  1  0
  2  5  1  0
  5  7  1  0
  2  8  1  0
  2 19  1  0
  3  9  1  0
  3 20  1  0
  3 21  1  0
  4 10  1  0
  4 11  1  0
  4 22  1  0
  5 12  1  0
  5 23  1  0
  6 13  1  0
  6 14  1  0
  6 15  1  0
  7 16  1  0
  7 17  1  0
  7 18  1  0
M  END