<rdkit.Chem.rdchem.Mol object at 0x7f6ca67d7da0>

     RDKit          3D

120120  0  0  0  0  0  0  0  0999 V2000
   10.5598   -5.5098   -0.1717 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1298   -4.4852   -1.1966 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2491   -3.4471   -0.4962 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0621   -4.1825    0.0563 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0978   -3.2372    0.7884 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6844   -2.2209   -0.1858 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8787   -0.9374   -0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5229   -0.1396    0.9051 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1866   -0.6922    2.0822 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7141    0.2499    3.0163 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6424   -0.5935    3.4477 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4493    0.1635    3.9063 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1562   -0.1948    3.3130 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3559    0.6391    2.7063 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6345    2.0748    2.5262 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6247    2.5342    1.1229 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8132    3.4687    0.7158 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8300    4.1764    1.5434 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4526    3.9600    0.9312 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0837    2.4952    0.8466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2787    2.4438    0.1938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3029    2.9079    0.7429 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4394    1.8682   -1.0774 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6856    1.8329   -1.7049 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1556    0.5042   -2.1556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4016   -0.4576   -1.2232 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5762   -1.0590   -0.3141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3846   -0.7210   -0.2784 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0807   -2.1062    0.6272 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4566   -1.5654    1.9431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4814   -0.5323    2.0922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8849   -0.7410    1.7011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1909   -0.9848    0.2777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6836   -1.1564   -0.0129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2142   -2.3855    0.7643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6660   -2.5218    0.4144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4225   -3.6023    1.0731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9441   -4.9790    0.8173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5696   -5.2852    1.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9504   -6.0298    1.2936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5986    2.7665   -2.9310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8291    2.7600   -3.5890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7830    3.7938   -4.9116 P   0  0  1  0  0  5  0  0  0  0  0  0
   -1.4152    4.2777   -5.2625 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4571    2.9872   -6.2565 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7657    5.1472   -4.6103 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3013    5.8424   -3.4967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1799    7.0384   -3.2263 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7128    7.7339   -2.1299 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2043    7.9036   -4.4535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9153    8.3570   -4.7467 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5133   -5.1053    0.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9544   -6.4114   -0.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6264   -5.7875   -0.3818 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4914   -5.0169   -1.9492 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9595   -4.0036   -1.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8837   -2.9713    0.2761 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9553   -2.6784   -1.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5130   -4.6478   -0.7638 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4209   -4.8966    0.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4458   -2.9512    1.7477 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1671   -3.9334    0.9087 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1476   -2.5626   -1.0986 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4657   -0.3285   -0.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2750    0.5976    0.4216 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7483    0.5992    1.2933 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0045   -1.4841    1.9182 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0612   -1.3302    4.2232 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3528   -0.0911    5.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6426    1.2552    3.9679 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8320   -1.2779    3.3891 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3982    0.2311    2.3009 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6608    2.3429    2.9131 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8790    2.6169    3.1699 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2936    2.0994    0.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8504    3.7716   -0.3468 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0496    5.2902    1.3939 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8275    4.0009    2.6016 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6626    4.4721    1.4893 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4516    4.3813   -0.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9711    2.0821    1.8489 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7869    1.8921    0.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4328    2.2812   -0.9863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4139    0.1505   -2.9608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1160    0.6606   -2.7421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1544   -2.7632    0.8177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7591   -2.7833    0.1184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6707   -2.4388    2.6372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4946   -1.1442    2.4033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4302   -0.1915    3.1881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1005    0.4190    1.5645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3635   -1.5170    2.3752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4527    0.2044    1.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9128   -0.0582   -0.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7294   -1.8739   -0.1751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2408   -0.2548    0.2358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7845   -1.4034   -1.0764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1057   -2.2573    1.8473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5774   -3.2041    0.3583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1695   -1.5076    0.5728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7153   -2.6095   -0.7257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5546   -3.4045    2.1838 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4931   -3.5731    0.6526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8885   -5.0713   -0.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5962   -6.3010    1.8391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8118   -5.4581    0.5126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1728   -4.6090    2.0524 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6818   -6.1605    0.4719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4201   -7.0073    1.4543 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4605   -5.7376    2.2185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3345    3.7620   -2.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7969    2.3615   -3.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8191    2.9686   -7.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2902    5.1355   -2.6403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2727    6.1576   -3.7084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2153    6.6715   -3.0118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2661    8.5402   -1.9879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5927    7.2761   -5.3008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8518    8.7854   -4.3411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3456    7.6413   -5.1298 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  1  0
  9 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  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
 38 39  1  0
 38 40  1  0
 24 41  1  0
 41 42  1  0
 43 42  1  1
 43 44  2  0
 43 45  1  0
 43 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 48 50  1  0
 50 51  1  0
 11  9  1  0
  1 52  1  0
  1 53  1  0
  1 54  1  0
  2 55  1  0
  2 56  1  0
  3 57  1  0
  3 58  1  0
  4 59  1  0
  4 60  1  0
  5 61  1  0
  5 62  1  0
  6 63  1  0
  7 64  1  0
  8 65  1  0
  8 66  1  0
  9 67  1  6
 11 68  1  1
 12 69  1  0
 12 70  1  0
 13 71  1  0
 14 72  1  0
 15 73  1  0
 15 74  1  0
 16 75  1  0
 17 76  1  0
 18 77  1  0
 18 78  1  0
 19 79  1  0
 19 80  1  0
 20 81  1  0
 20 82  1  0
 24 83  1  1
 25 84  1  0
 25 85  1  0
 29 86  1  0
 29 87  1  0
 30 88  1  0
 30 89  1  0
 31 90  1  0
 31 91  1  0
 32 92  1  0
 32 93  1  0
 33 94  1  0
 33 95  1  0
 34 96  1  0
 34 97  1  0
 35 98  1  0
 35 99  1  0
 36100  1  0
 36101  1  0
 37102  1  0
 37103  1  0
 38104  1  0
 39105  1  0
 39106  1  0
 39107  1  0
 40108  1  0
 40109  1  0
 40110  1  0
 41111  1  0
 41112  1  0
 45113  1  0
 47114  1  0
 47115  1  0
 48116  1  1
 49117  1  0
 50118  1  0
 50119  1  0
 51120  1  0
M  END