
     RDKit          3D

 73 75  0  0  0  0  0  0  0  0999 V2000
   -6.8195    3.0363    1.1772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7754    2.8396   -0.3344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7896    1.8692   -0.6890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3977    2.0525   -0.6532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8301    3.3291   -0.4692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4488    3.5012   -0.4892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6098    2.4089   -0.6851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1429    1.1248   -0.8598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5466    0.9358   -0.8434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0548   -0.3624   -1.0425 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1431   -0.9386   -0.3165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2734   -2.4422   -0.6205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9382   -3.2062   -0.6270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2918   -3.3104    0.7678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7654   -3.4676    0.6698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1162   -3.0831    1.9212 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7580   -1.7332    2.2697 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0054   -1.5481    3.2554 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2626   -0.5238    1.5149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4749   -0.2558    0.2990 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9401    0.0189    0.4191 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4079    0.3926    1.5313 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8734   -0.1458   -0.7549 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2833   -0.2051   -0.3057 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8792    1.1473   -0.2617 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3115    1.0660    0.2672 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1140    0.1990   -0.6208 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5695    0.1721   -0.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8925   -0.0306    1.1821 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2512    1.4373   -0.8458 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5306   -1.1557   -0.6858 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0830   -1.0807   -1.1854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1862   -0.0388   -0.9760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8637    3.4610    1.5461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6433    3.7331    1.4383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9978    2.0620    1.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7662    2.4645   -0.6656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5961    3.8011   -0.8595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4454    4.2051   -0.3255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0254    4.4877   -0.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5373    2.5610   -0.6873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1004   -0.4648   -0.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9907   -0.7779    0.7724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9656   -2.9073    0.1145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7344   -2.5535   -1.6266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2587   -2.7269   -1.3612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1207   -4.2363   -1.0036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5485   -2.4339    1.3898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7147   -4.1902    1.3014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5361   -4.5332    0.4506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3301   -2.8777   -0.1593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7712   -3.8523    2.5403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2115    0.3666    2.1794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3317   -0.6473    1.2693 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5806   -1.0891   -1.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7174    0.6864   -1.4777 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8892    1.6100   -1.2755 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2903    1.8061    0.4129 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2861    0.6642    1.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7311    2.0930    0.2939 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0416   -0.6748   -0.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6140    0.8631    1.7794 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3639   -0.9196    1.5823 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9833   -0.1985    1.3074 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3550    1.3381   -0.7616 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9950    1.5789   -1.9177 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9391    2.3381   -0.2780 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5492   -1.6457    0.3125 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1054   -1.7867   -1.3983 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6633   -2.1114   -1.1749 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0673   -0.7041   -2.2337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7121   -0.9643   -1.2689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4873    0.1732   -1.8087 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  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  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  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 27 31  1  0
 31 32  1  0
 20 33  1  0
  9  4  1  0
 32 24  1  0
 33  8  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  2 38  1  0
  5 39  1  0
  6 40  1  0
  7 41  1  0
 11 42  1  0
 11 43  1  0
 12 44  1  0
 12 45  1  0
 13 46  1  0
 13 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 16 52  1  0
 19 53  1  0
 19 54  1  0
 23 55  1  0
 23 56  1  0
 25 57  1  0
 25 58  1  0
 26 59  1  0
 26 60  1  0
 28 61  1  0
 29 62  1  0
 29 63  1  0
 29 64  1  0
 30 65  1  0
 30 66  1  0
 30 67  1  0
 31 68  1  0
 31 69  1  0
 32 70  1  0
 32 71  1  0
 33 72  1  0
 33 73  1  0
M  END
$$$$
