<rdkit.Chem.rdchem.Mol object at 0x7fd241cb1da0>

     RDKit          3D

117117  0  0  0  0  0  0  0  0999 V2000
    9.4274   -5.2768    2.4763 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4271   -4.2157    2.0878 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9744   -4.4496    0.6780 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1538   -4.4001   -0.2544 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8067   -3.0601   -0.1725 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7843   -2.0231   -0.5529 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2057   -2.0813   -1.8273 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1675   -1.0894   -1.6592 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6907    0.3504   -1.4028 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2320    0.3107   -1.2866 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4015    0.9621   -2.0847 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7842    1.8072   -3.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5055    3.2218   -3.2294 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9659    4.0022   -2.3705 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4411    3.7367   -1.0364 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0033    4.0976   -0.9225 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0863    3.2635   -0.5437 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2525    1.8385   -0.1483 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4978    0.9551   -1.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0492    1.3193   -1.0934 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4698    1.0863    0.2517 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0202    0.4093    1.1556 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7699    1.6324    0.5964 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3383    1.4065    1.8688 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7788    1.0382    1.6945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0305   -0.0928    0.9281 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6781   -1.3851    1.1397 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0204   -1.6337    2.1930 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0517   -2.4435    0.1751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7992   -1.8738   -0.9752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0905   -1.2662   -0.5591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0346   -2.2619    0.1007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3385   -3.3229   -0.9258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2693   -4.3454   -0.3418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5388   -3.6883    0.0815 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5661   -4.6427    0.6574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9445   -5.6716   -0.3768 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9777   -6.5871    0.2853 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5533   -4.9776   -1.5601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3257    2.8185    2.5273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1038    3.5871    1.6648 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2652    5.1846    2.1243 P   0  0  2  0  0  5  0  0  0  0  0  0
   -0.9911    5.7656    2.7024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4659    5.4047    3.2839 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6364    6.1492    0.7632 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6752    7.0302    1.0607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0467    7.8928   -0.1023 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0839    8.7409    0.2892 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9263    8.7244   -0.6434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4080    9.4516   -1.7475 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1838   -5.5858    3.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4397   -4.8394    2.4016 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3124   -6.1265    1.7578 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8808   -3.2269    2.2423 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5129   -4.3112    2.7271 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4855   -5.4533    0.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2416   -3.6834    0.3473 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9047   -5.1795    0.0444 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8437   -4.6698   -1.2815 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6888   -3.0123   -0.8799 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2201   -2.8012    0.8112 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0985   -1.6954    0.2594 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1348   -1.2191   -2.1559 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1356    1.0657   -2.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1518    0.5800   -0.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7960   -0.3054   -0.4771 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3238    0.7598   -1.8576 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8726    1.6231   -3.4162 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3066    1.3009   -4.1286 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8307    3.7198   -4.2146 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8727    5.0863   -2.6861 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5979    2.7277   -0.7167 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9429    4.4138   -0.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7011    5.1434   -1.1761 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0353    3.6719   -0.5061 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8082    1.7433    0.9103 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2659    1.4987   -0.0181 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9444    0.9107   -2.0987 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5856   -0.0955   -0.6893 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8285    2.3536   -1.4259 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5446    0.6767   -1.8635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7107    0.7332    2.4307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2908    0.9915    2.7033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3163    1.8916    1.1813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5892   -3.2821    0.6746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1206   -2.9192   -0.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9032   -2.5870   -1.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1680   -1.0162   -1.3711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6727   -0.9671   -1.5084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9710   -0.3362   -0.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9200   -1.6730    0.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6050   -2.7650    0.9662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7810   -2.8528   -1.8544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3968   -3.8036   -1.2922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8289   -4.8711    0.5303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4193   -5.1365   -1.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9135   -3.0666   -0.7394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2737   -2.9959    0.9363 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4507   -4.0382    0.9375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1259   -5.1183    1.5577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0698   -6.2886   -0.6073 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7739   -6.6805    1.3511 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9777   -6.1000    0.1349 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9186   -7.5541   -0.2505 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6031   -3.8885   -1.4973 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6136   -5.3256   -1.6578 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0384   -5.2691   -2.5062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2819    3.1260    2.5681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8290    2.7190    3.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2744    4.8787    3.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4824    7.6714    1.9384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5617    6.4083    1.3078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4265    7.2141   -0.9024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4106    8.5421    1.1952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6117    9.4642    0.1206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0839    8.0878   -0.9775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7155   10.3377   -1.4513 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  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 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  2  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 37 39  1  0
 24 40  1  0
 40 41  1  0
 42 41  1  6
 42 43  2  0
 42 44  1  0
 42 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 47 49  1  0
 49 50  1  0
  8  6  1  0
  1 51  1  0
  1 52  1  0
  1 53  1  0
  2 54  1  0
  2 55  1  0
  3 56  1  0
  3 57  1  0
  4 58  1  0
  4 59  1  0
  5 60  1  0
  5 61  1  0
  6 62  1  1
  8 63  1  6
  9 64  1  0
  9 65  1  0
 10 66  1  0
 11 67  1  0
 12 68  1  0
 12 69  1  0
 13 70  1  0
 14 71  1  0
 15 72  1  0
 15 73  1  0
 16 74  1  0
 17 75  1  0
 18 76  1  0
 18 77  1  0
 19 78  1  0
 19 79  1  0
 20 80  1  0
 20 81  1  0
 24 82  1  1
 25 83  1  0
 25 84  1  0
 29 85  1  0
 29 86  1  0
 30 87  1  0
 30 88  1  0
 31 89  1  0
 31 90  1  0
 32 91  1  0
 32 92  1  0
 33 93  1  0
 33 94  1  0
 34 95  1  0
 34 96  1  0
 35 97  1  0
 35 98  1  0
 36 99  1  0
 36100  1  0
 37101  1  0
 38102  1  0
 38103  1  0
 38104  1  0
 39105  1  0
 39106  1  0
 39107  1  0
 40108  1  0
 40109  1  0
 44110  1  0
 46111  1  0
 46112  1  0
 47113  1  6
 48114  1  0
 49115  1  0
 49116  1  0
 50117  1  0
M  END