
     RDKit          3D

 68 72  0  0  0  0  0  0  0  0999 V2000
    6.7046   -1.4862   -2.0024 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1967   -0.8221   -1.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7601   -0.4967   -1.0792 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1399   -0.1268   -2.2745 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7796    0.1770   -2.2992 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0039    0.1052   -1.1248 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6286   -0.2587    0.0925 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0031   -0.5563    0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8891   -0.2561    1.4171 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5547   -0.9547    1.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4678   -2.3038    0.9827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7786   -2.9298    0.8955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9459   -2.2114    1.1663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8736   -0.8633    1.5506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6172   -0.2502    1.6735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1307   -0.0621    1.7479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7547    0.2168    0.4265 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0968   -0.4158    0.2873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2178    0.2952    1.0917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0972    1.2096    0.2324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5543    0.5284   -0.9164 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4697    0.3027   -1.7919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4626   -0.6910   -1.1938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6931    1.6490    0.0496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3404    2.0064   -0.5860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2828    1.5642   -1.9300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6436    0.3059   -2.0434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1516    0.4647   -2.3514 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6202    0.3569   -1.1540 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0326   -0.3712    0.0117 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0147    0.6886    1.0396 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4126    0.4593    1.5239 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2957    1.5215    1.2477 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4068   -0.6199    0.4856 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7112   -0.0547   -3.1905 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3421    0.4859   -3.2359 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4827   -0.8584    1.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4916   -0.7636    2.1994 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7734    0.7978    1.7437 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3631   -2.8681    0.7514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8389   -3.9711    0.6055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9050   -2.7029    1.0653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5533    0.7856    1.9836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8966    0.8707    2.3098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8066   -0.6358    2.4219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0164   -1.4382    0.7268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7969    0.8751    1.9408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8806   -0.4811    1.5342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9836    1.5048    0.8338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5789    2.1584   -0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8695   -0.1362   -2.7305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9897    1.2546   -2.1032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9211   -1.7029   -1.2644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5469   -0.7137   -1.8223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8864    2.3055    0.9287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4582    1.9020   -0.6998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4862    1.6683    0.0312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2657    3.1147   -0.6060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7979   -0.3596   -1.1674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1161   -0.2195   -2.9017 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1405   -0.3544   -3.0442 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0466    1.4390   -2.8473 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2582    0.4718    1.8242 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8592    1.6898    0.5772 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4797    0.0914    2.5694 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2141    1.7719    0.2903 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4893   -1.6331    0.9341 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1426   -0.4697   -0.3312 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 17 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
  2 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
  8  3  1  0
 15 10  1  0
 23 18  1  0
 34 30  1  0
 29  6  1  0
  4 35  1  0
  5 36  1  0
  8 37  1  0
  9 38  1  0
  9 39  1  0
 11 40  1  0
 12 41  1  0
 13 42  1  0
 15 43  1  0
 16 44  1  0
 16 45  1  0
 18 46  1  0
 19 47  1  0
 19 48  1  0
 20 49  1  0
 20 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
 25 57  1  0
 25 58  1  0
 27 59  1  0
 27 60  1  0
 28 61  1  0
 28 62  1  0
 31 63  1  0
 31 64  1  0
 32 65  1  0
 33 66  1  0
 34 67  1  0
 34 68  1  0
M  END
$$$$
