
     RDKit          3D

 72 75  0  0  0  0  0  0  0  0999 V2000
   -2.1545   -2.6894    2.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1181   -2.2234    1.0197 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8709   -1.6476    0.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6991   -0.0936    0.6546 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    0.3099   -0.2946 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4893    1.2891    0.3415 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0528    0.6789    1.5581 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4579    0.7695    1.8904 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8489    0.3937    3.0342 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4760    1.2705    0.8888 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9160    1.2425    1.4207 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8365    1.6226    0.3971 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2765    0.7961   -0.6501 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8831   -0.5528   -0.7758 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3593   -1.3296   -1.8368 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2278   -0.7736   -2.7796 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6902   -1.5293   -3.8052 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.6270    0.5605   -2.6582 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1517    1.3407   -1.6001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1458   -0.0238    2.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3246    0.2564    2.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9895    0.6936    0.1734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0243    1.1554    1.2424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5855    0.0534    1.8960 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1270    2.0930    0.6492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4907    3.0456    1.6191 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4181    1.3817    0.1957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2499    0.5874   -1.0766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2150    1.2624   -2.3089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0862    0.5516   -3.5033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9966   -0.8396   -3.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0235   -1.5239   -2.2619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1326   -0.8170   -1.0486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1188   -1.4735    0.1933 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5644   -2.7647    0.4323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0972   -2.7655    0.1052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7304   -3.2281   -1.0105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3524   -3.7818    2.4387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9527   -2.1647    2.9740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1862   -2.5167    2.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0029   -2.1803    0.9258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7958   -1.8820   -0.6072 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1061   -0.5801   -0.5763 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1420    0.7238   -1.2626 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9787    2.2425    0.5985 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2686    1.5201   -0.4104 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2273    2.3169    0.6098 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4110    0.6398   -0.0213 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1852    0.2443    1.8295 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0025    1.9736    2.2521 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2106   -1.0130   -0.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0537   -2.3645   -1.9295 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3042    0.9902   -3.3842 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4631    2.3730   -1.5195 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3543   -1.1127    2.4533 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3241    0.3303    3.5208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9889   -0.2535    2.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4452    1.3449    2.3086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6576    1.6323   -0.3232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5054    0.1069   -0.6143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4834    1.7724    1.9869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9868    0.3870    2.7406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7182    2.6369   -0.2375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7853    3.7453    1.6164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8365    0.7618    1.0149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1919    2.1584    0.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2995    2.3411   -2.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0627    1.0786   -4.4479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9101   -1.3908   -4.4071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9712   -2.6029   -2.2778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7183   -3.0244    1.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1025   -3.5315   -0.1664 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
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
  7 20  1  0
 20 21  1  0
  4 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 36  2  1  0
 21  4  1  0
 33 28  1  0
 19 13  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  3 42  1  0
  5 43  1  0
  5 44  1  0
  6 45  1  0
  6 46  1  0
 10 47  1  0
 10 48  1  0
 11 49  1  0
 11 50  1  0
 14 51  1  0
 15 52  1  0
 18 53  1  0
 19 54  1  0
 20 55  1  0
 20 56  1  0
 21 57  1  0
 21 58  1  0
 22 59  1  0
 22 60  1  0
 23 61  1  0
 24 62  1  0
 25 63  1  0
 26 64  1  0
 27 65  1  0
 27 66  1  0
 29 67  1  0
 30 68  1  0
 31 69  1  0
 32 70  1  0
 35 71  1  0
 35 72  1  0
M  END
$$$$
