
     RDKit          3D

 62 63  0  0  0  0  0  0  0  0999 V2000
   -2.4271   -0.9204   -3.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1513   -0.7676   -1.9264 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2736   -0.5554   -0.8299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8235   -1.9371   -0.2528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6813   -1.9759    1.2231 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7182   -2.5658    2.0503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8124   -3.4239    1.4821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6953   -2.3923    3.3027 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5031   -1.4266    1.9360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6566   -0.9789    1.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7353   -0.2454    1.8374 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8634    0.1172    0.9676 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8279   -0.8965    0.6208 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1641   -1.7514    1.4856 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4292   -0.9650   -0.7301 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7215   -0.5546   -1.8667 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2853   -0.6694   -3.0973 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5285   -1.1929   -3.2507 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2299   -1.6096   -2.1661 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7064   -1.5142   -0.9172 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1544    1.5355    0.6866 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0610    2.1856   -0.1896 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2103    3.2102    0.5821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0951    3.5271   -0.1546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0263    2.4881    0.0770 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0885    2.5706   -0.8523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3120    1.7806   -0.3433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2767    1.6901   -1.3605 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9808    0.3635    0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1679   -0.2485    0.6371 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8956    0.0199   -3.3981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7076   -1.7659   -3.0656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1430   -1.1432   -3.9474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3534   -0.0163   -1.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8668   -2.2370   -0.7292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5280   -2.7186   -0.5971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4959   -3.7598    2.2888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3730   -4.3220    1.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4096   -2.8555    0.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1060   -2.2059    2.6256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8326   -0.5675    2.5607 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2831   -0.2798    0.2693 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1021   -1.8666    0.5312 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2920    0.6628    2.2955 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0891   -0.8847    2.6752 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7198   -0.1577   -1.7861 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9624   -1.2724   -4.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2858   -1.8668   -0.0716 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1310    1.6286    0.1607 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2800    2.0819    1.6474 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103    1.4107   -0.6398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5462    2.7110   -1.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9638    2.8396    1.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8000    4.1461    0.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5038    4.4782    0.2541 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1191    3.6698   -1.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7587    2.1673   -1.8336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4145    3.6265   -1.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7397    2.3546    0.5145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7055    2.5831   -1.4338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2964    0.5052    1.0659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3954    0.1575    1.5153 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
 18 47  1  0
 20 48  1  0
 21 49  1  0
 21 50  1  0
 22 51  1  0
 22 52  1  0
 23 53  1  0
 23 54  1  0
 24 55  1  0
 24 56  1  0
 26 57  1  0
 26 58  1  0
 27 59  1  0
 28 60  1  0
 29 61  1  0
 30 62  1  0
M  END
$$$$
