
     RDKit          3D

 71 74  0  0  0  0  0  0  0  0999 V2000
    4.1214    0.9272   -1.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8553   -0.1661   -0.8582 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1281   -1.4559   -0.9127 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7901   -1.4585   -0.1373 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1253   -2.8158   -0.1221 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7973   -3.8408   -0.4233 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7376   -2.9700    0.2468 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0705   -4.2519   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4348   -4.0982    0.2011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8543   -2.8832   -0.3837 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4359   -1.7319    0.3565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3836   -0.5564   -0.6669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0770    0.8723   -0.1232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3232    1.7177    0.1939 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0614    2.2123   -1.0676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5057    2.5369   -0.7590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9593    3.8651   -0.8016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2922    4.1636   -0.5101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1834    3.1424   -0.1755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7450    1.8160   -0.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4031    1.5038   -0.4159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9129    0.1900   -0.3565 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6271   -0.9388    0.1267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6628   -2.1188    0.2375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8064   -1.9831    1.4209 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4728   -1.4363    1.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1368   -0.7260    2.4259 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0102   -1.9495    0.9963 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2732    0.1989    0.5119 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4912    1.0785    0.4637 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5072    2.3301    1.1018 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6646    3.1107    1.0462 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7926    2.6357    0.3738 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7440    1.3839   -0.2438 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6076    0.6383   -0.1816 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7756    0.6122   -2.5264 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7956    1.7976   -1.6631 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2470    1.2569   -0.9171 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9298   -1.7210   -1.9743 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7926   -2.2525   -0.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9592   -1.1523    0.9156 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0972   -0.7392   -0.6212 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2564   -4.5643   -1.0523 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4693   -5.0294    0.6872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9609   -4.9379   -0.3002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6966   -4.1363    1.2841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3346   -0.5462   -1.2392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5991   -0.8035   -1.4162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4605    0.8359    0.7943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4719    1.4199   -0.8795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0065    2.6102    0.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9935    1.1424    0.8606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0469    1.4533   -1.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5306    3.1038   -1.4666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2806    4.6682   -1.0602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6356    5.1894   -0.5456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2154    3.3775    0.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4513    1.0412    0.1336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0718   -0.7210    1.1211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4377   -1.1880   -0.5904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0786   -2.1926   -0.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2550   -3.0536    0.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2898   -2.0675    2.3426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1146   -2.3248    2.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5621   -1.0128    1.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5552   -0.7109    1.0893 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4410    0.6949    1.0658 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6365    2.6968    1.6289 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6893    4.0787    1.5296 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6960    3.2301    0.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6099    1.0027   -0.7652 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  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 11 28  1  0
  2 29  1  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 28  7  1  0
 35 30  1  0
 26 11  1  0
 21 16  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  8 43  1  0
  8 44  1  0
  9 45  1  0
  9 46  1  0
 12 47  1  0
 12 48  1  0
 13 49  1  0
 13 50  1  0
 14 51  1  0
 14 52  1  0
 15 53  1  0
 15 54  1  0
 17 55  1  0
 18 56  1  0
 19 57  1  0
 20 58  1  0
 23 59  1  0
 23 60  1  0
 24 61  1  0
 24 62  1  0
 25 63  1  0
 28 64  1  0
 28 65  1  0
 29 66  1  0
 29 67  1  0
 31 68  1  0
 32 69  1  0
 33 70  1  0
 34 71  1  0
M  END
$$$$
