RDKit          3D

 22 21  0  0  0  0  0  0  0  0999 V2000
   -1.8148   -1.3283    0.3643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5629   -0.0881   -0.4447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3079    0.5843   -0.0232 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2484    1.8493   -0.9204 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9811   -0.1220   -0.2391 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0087    0.8297    0.2884 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2388   -1.3586    0.4676 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8519   -2.5217    0.1389 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9956   -1.3820    1.6691 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7690   -2.2686   -0.2242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9056   -1.3183    0.7165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2486   -1.3688    1.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4659    0.5806   -0.2934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6011   -0.2894   -1.5436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3391    0.9748    1.0124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0471    1.5339   -1.9644 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4690    2.5698   -0.5447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2667    2.2831   -0.8286 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1838   -0.2000   -1.3466 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2580    1.5219   -0.4172 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6242    1.1745    1.1721 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9659   -1.6562    1.6597 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  5  7  1  0
  7  9  1  0
  7  8  2  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  3 15  1  1
  4 16  1  0
  4 17  1  0
  4 18  1  0
  5 19  1  6
  6 20  1  0
  6 21  1  0
  9 22  1  0
M  END