RDKit          3D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.4306    0.5627    0.2302 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0032    0.8227   -0.0134 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1376   -0.1579    0.0657 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4089   -1.5446    0.3785 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2695   -2.1943    0.6178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8376   -1.2627    0.4756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1009   -1.3073    0.7769 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0307   -0.2475    0.5413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4192    1.0895    0.3023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0800    1.0523   -0.3603 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8114    0.2143   -1.4143 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3055   -0.0577   -0.1481 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7374    0.9917    1.2264 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7501   -0.4705    0.1048 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0075    1.1855   -0.5142 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7270    1.8481   -0.2543 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4202   -1.9778    0.4083 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1848   -3.2597    0.8794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7632   -0.5458   -0.2625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6619   -0.1589    1.4737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1580    1.7037   -0.2886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2834    1.6442    1.2754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6249    2.0700   -0.4749 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 12 11  1  6
 12  3  1  0
 12  6  1  0
 12 10  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  0
  4 17  1  0
  5 18  1  0
  8 19  1  0
  8 20  1  0
  9 21  1  0
  9 22  1  0
 10 23  1  6
M  END