
     RDKit          3D

 63 64  0  0  0  0  0  0  0  0999 V2000
   -4.3062   -1.3725   -0.7950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0675   -0.8071    0.4756 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0534    0.1878    0.4193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8789   -0.2978    1.3077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3084   -1.5752    0.8317 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5927   -2.8311    1.4962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4599   -2.9114    2.7176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0930   -3.9013    1.0531 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4924   -1.5877   -0.3997 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0190   -1.6974   -0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7013   -0.3458    0.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4901    0.1696   -0.9299 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9319    0.2051   -0.8620 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5452    1.2110   -1.3136 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7125   -0.9207   -0.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664   -0.7596    0.0427 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7815   -1.8452    0.5530 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1506   -3.0790    0.7147 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8069   -3.2087    0.3603 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1280   -2.1401   -0.1349 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8140    0.8934   -2.0198 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5191    2.3635   -1.6268 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1440    2.8798   -2.1052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9983    2.0735   -1.4718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2540    2.7212   -1.5065 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4557    3.5522   -0.3789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7893    2.8197    0.9597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6312    2.6088    1.7226 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6845    1.5392    0.8932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7996    1.8330    0.0874 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6696   -0.6023   -1.5104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0958   -2.1449   -0.6965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3929   -1.8693   -1.1892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6773    0.3440   -0.6081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0632    0.4320    1.3261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2214   -0.3706    2.3593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6275   -3.9712    3.0055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9642   -2.3941    3.5651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4481   -2.4491    2.5176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8051   -2.4430   -1.0376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6844   -0.6918   -1.0044 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5120   -2.1561   -0.9956 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790   -2.3983    0.7367 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3596   -0.4794    1.0941 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9670    0.4163    0.5196 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5641    0.1941   -0.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8240   -1.7306    0.8209 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6973   -3.9258    1.1088 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3036   -4.1588    0.4763 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9049    0.3382   -2.3105 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4508    0.8841   -2.9318 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3102    3.0135   -2.0595 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5805    2.4926   -0.5243 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0568    3.9493   -1.8219 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0806    2.8183   -3.2135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1197    1.1612   -2.0845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7186    1.7599   -0.4499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3187    4.2080   -0.6233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6015    4.2500   -0.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4130    3.5510    1.5297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3087    3.4973    2.0275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0323    1.3670    1.9414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5740    1.3309    0.4544 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
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  2  0
  5  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 12 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29  3  1  0
 20 15  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  7 37  1  0
  7 38  1  0
  7 39  1  0
  9 40  1  0
  9 41  1  0
 10 42  1  0
 10 43  1  0
 11 44  1  0
 11 45  1  0
 16 46  1  0
 17 47  1  0
 18 48  1  0
 19 49  1  0
 21 50  1  0
 21 51  1  0
 22 52  1  0
 22 53  1  0
 23 54  1  0
 23 55  1  0
 24 56  1  0
 24 57  1  0
 26 58  1  0
 26 59  1  0
 27 60  1  0
 28 61  1  0
 29 62  1  0
 30 63  1  0
M  END
$$$$
