
     RDKit          3D

 65 68  0  0  0  0  0  0  0  0999 V2000
   -0.9936   -3.4517   -0.1589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5230   -2.2840    0.5814 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6330   -2.7637    1.4554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7300   -1.7093    1.6479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0590   -1.1046    0.3973 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7634    0.1047    0.2932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8620    0.3645    1.1311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5582    1.5722    1.0314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1662    2.5306    0.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0745    2.2882   -0.7421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3552    1.0834   -0.6471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1776    0.8476   -1.5737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0114    1.8543   -1.4031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4292    2.0311    0.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2808    0.7543    0.8789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0405   -0.1879    0.7201 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1368    0.4243    1.5583 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5167    0.0705    0.9957 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6406    0.5885   -0.3742 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7811    1.3736   -0.7635 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6057    2.5907   -1.0459 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1403    0.7843   -0.9058 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4680   -0.4767   -0.3755 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7656   -0.9769   -0.4947 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7308   -0.2271   -1.1739 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0612   -0.7239   -1.3137 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3976    0.9779   -1.7089 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1463    1.4947   -1.5915 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4657    0.5946   -1.2578 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4068   -0.4031   -0.7646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4369   -1.5864    1.3438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1116   -3.2060   -0.7698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7075   -4.2705    0.5379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7654   -3.8296   -0.8645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2515   -3.1074    2.4431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1453   -3.6444    1.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3780   -0.9376    2.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6330   -2.1919    2.0791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1892   -0.3729    1.8516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4049    1.7621    1.6798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7078    3.4652    0.0149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7929    3.0400   -1.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7876   -0.1850   -1.4726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5476    0.9223   -2.6201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1995    1.5655   -2.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3507    2.8534   -1.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1313    2.7015    0.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4686    2.5852   -0.0177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3384    1.0636    1.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1793    0.1750    0.7428 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0838    0.0990    2.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0670    1.5346    1.5706 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6318   -1.0339    0.9931 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3025    0.5067    1.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7409   -1.0787    0.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0152   -1.9394   -0.0588 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7711   -0.1864   -1.8655 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3438   -1.6329   -0.8821 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9390    2.4587   -2.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0557    1.6199   -1.3254 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7786    0.2958   -2.2819 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9241   -1.3781   -0.8457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4542   -0.4538   -1.4576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -1.4073    2.3979 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4720   -2.2275    1.4220 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  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 25 27  1  0
 27 28  2  0
 19 29  1  0
 29 30  1  0
 16 31  1  0
 31  2  1  0
 11  6  1  0
 30 16  1  0
 28 22  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  7 39  1  0
  8 40  1  0
  9 41  1  0
 10 42  1  0
 12 43  1  0
 12 44  1  0
 13 45  1  0
 13 46  1  0
 14 47  1  0
 14 48  1  0
 15 49  1  0
 15 50  1  0
 17 51  1  0
 17 52  1  0
 18 53  1  0
 18 54  1  0
 23 55  1  0
 24 56  1  0
 26 57  1  0
 26 58  1  0
 28 59  1  0
 29 60  1  0
 29 61  1  0
 30 62  1  0
 30 63  1  0
 31 64  1  0
 31 65  1  0
M  END
$$$$
