RDKit          3D

 23 25  0  0  0  0  0  0  0  0999 V2000
   -3.2832    2.5151    1.0239 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9521    1.3895    0.5780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7457    0.3138    0.2044 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9648   -0.6928   -0.3752 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6758   -0.5294    0.3017 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5806   -1.2735   -0.2901 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7228   -0.6173   -0.1974 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8898   -1.3718   -0.3697 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1428   -0.7957   -0.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2150    0.5707   -0.2025 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570    1.3222   -0.0296 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8099    0.7351   -0.0245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4095    1.5265    0.2472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5630    0.9214    0.3332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3512   -1.6368   -0.1412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7921   -0.8696    1.3808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5179   -2.3389    0.0889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7911   -1.3608   -1.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8164   -2.4535   -0.5053 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0517   -1.3966   -0.5109 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1712    1.0329   -0.2048 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0829    2.3998    0.1085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3325    2.6095    0.3734 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14  2  1  0
 14  5  1  0
 12  7  1  0
  4 15  1  0
  5 16  1  1
  6 17  1  0
  6 18  1  0
  8 19  1  0
  9 20  1  0
 10 21  1  0
 11 22  1  0
 13 23  1  0
M  END