RDKit          3D

 22 23  0  0  0  0  0  0  0  0999 V2000
    2.9308   -1.0760   -0.1035 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    0.2754    0.0286 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2830    1.2096    0.1209 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0419    0.6710    0.0663 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6066    1.9643    0.1929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7581    2.0158    0.1967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5763    3.1322    0.3056 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2149    0.7167    0.0687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4976    0.1854    0.0153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6366   -1.1704   -0.1181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5244   -1.9525   -0.1939 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2476   -1.4569   -0.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0794   -0.0768   -0.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6978   -1.5831   -1.0735 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0687   -1.0711   -0.0922 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6871   -1.7322    0.7562 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2766    2.8089    0.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5685    2.9969    0.2914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3146    0.8850    0.0832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6121   -1.6026   -0.1615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5825   -3.0504   -0.3019 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6211   -2.0892   -0.2054 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13  4  1  0
 13  8  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  5 17  1  0
  7 18  1  0
  9 19  1  0
 10 20  1  0
 11 21  1  0
 12 22  1  0
M  END