<rdkit.Chem.rdchem.Mol object at 0x7fd663ea4e40>

     RDKit          3D

134133  0  0  0  0  0  0  0  0999 V2000
   16.7640   -4.3769   -1.0357 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3564   -4.6386   -1.5337 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4866   -5.3560   -0.5940 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1967   -4.8754    0.7505 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5081   -3.5763    1.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2802   -2.4079    0.5804 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7819   -1.0427    0.8220 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5347   -0.5243    0.2763 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2590   -1.1258    0.6884 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3271   -0.3818    1.3302 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0373   -0.9625    1.7547 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8693   -0.3063    1.1528 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8960    0.2958    1.8094 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7688    0.9202    1.0813 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7742    1.5302    1.6853 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6363    2.1567    0.9321 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0638    3.4349    0.5702 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3527    1.3650   -0.3349 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0006   -0.0644   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7576   -0.8923   -1.2343 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6727   -0.4858   -2.1118 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6436   -1.0233   -3.2772 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6568    0.4192   -1.8377 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3127    0.6832   -2.8352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3297    1.6649   -2.2438 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7449    3.0012   -2.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7140    3.8924   -1.5878 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9225    5.3930   -1.3525 P   0  0  1  0  0  5  0  0  0  0  0  0
    0.0042    5.2214   -0.1543 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0717    5.7279   -2.6799 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0090    6.6231   -1.0437 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3184    6.2086   -1.1954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2202    7.4011   -0.8891 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0164    7.8453    0.4108 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8677    8.5649   -1.8154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5365    8.9241   -1.6139 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9275    1.0609   -1.1111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2168    0.5752   -1.1433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8296    0.7021   -2.2446 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9289   -0.0746   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2108   -0.6591   -0.5330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0418   -1.3624    0.4813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5288   -0.5277    1.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3895    0.5966    1.1001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9804    1.4792    2.1234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8515    0.9346    3.1718 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0948    0.2198    2.8345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9700   -1.0658    2.0911 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3362   -1.6933    1.8110 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0834   -2.9885    1.0747 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3130   -3.7180    0.6818 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2374   -3.0685   -0.2709 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7340   -2.8159   -1.6547 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5417   -1.9439   -1.8023 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5209   -4.1296   -2.4018 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2947   -5.3446   -0.8672 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8097   -3.7243   -0.1647 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.3011   -3.8820   -1.8638 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9645   -3.8210   -2.1249 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5648   -5.4307   -2.3799 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4730   -5.4558   -1.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8285   -6.4461   -0.5798 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5932   -5.7134    1.2701 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1258   -4.8710    1.4204 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4698   -3.6189    0.5711 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2925   -3.5705    2.1232 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2718   -2.4655    1.1751 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6860   -2.4939   -0.4759 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7772   -0.8426    1.9427 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6365   -0.3422    0.4934 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4588    0.5863    0.5361 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5352   -0.4735   -0.8603 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9266   -2.1419    0.5197 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5528    0.6447    1.5244 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0224   -0.9686    2.8541 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0018   -2.0554    1.4614 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7737   -0.3006    0.0577 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9273    0.3279    2.8672 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7480    0.8813   -0.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7755    1.5831    2.7643 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7582    2.2721    1.5857 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3917    4.1106    0.7489 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1517    1.4303   -1.0674 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3931    1.8213   -0.7322 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8383   -0.5381    0.5387 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1317   -0.0783    0.6761 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4938   -1.9286   -0.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7195   -1.0161   -1.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8675   -0.2505   -3.0233 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1382    1.0996   -3.7584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1176    1.7238   -3.0318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3505    3.3540   -3.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1541    3.0037   -1.3669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4421    6.1175   -3.4130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5937    5.4161   -0.4625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5273    5.8833   -2.2248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2866    7.1760   -1.0224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8023    8.3482    0.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4662    9.4547   -1.5251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0201    8.2574   -2.8644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3206    9.0692   -0.6712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1109    0.7184    0.7389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2436   -0.8664    0.3853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9973   -1.2881   -1.4158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7980    0.2123   -0.9464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4191   -2.2136    0.8748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8895   -1.8790   -0.0394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7014   -0.1267    2.2442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1244   -1.1622    2.2954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9901    0.3143    0.2408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5871    1.2870    0.5850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0992    1.9753    2.6615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4525    2.3805    1.6174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2676    0.2794    3.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1115    1.8192    3.8536 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8796    0.8935    2.3762 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5834   -0.0529    3.8268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4722   -1.7931    2.8098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4532   -1.0611    1.1455 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9595   -1.0407    1.1983 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8289   -1.9662    2.7745 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5650   -3.6595    1.8427 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3447   -2.9106    0.2676 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9676   -4.6838    0.1945 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8857   -3.9969    1.6032 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6443   -2.0973    0.1167 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1192   -3.7709   -0.3957 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6064   -2.3349   -2.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3749   -1.1976   -1.0323 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6667   -1.3613   -2.7691 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6257   -2.5719   -2.0291 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6862   -4.9785   -1.7046 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2153   -4.2603   -3.2506 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4874   -4.1473   -2.8035 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  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 16 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
 28 27  1  6
 28 29  2  0
 28 30  1  0
 28 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 25 37  1  0
 37 38  1  0
 38 39  2  0
 38 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  1  0
 53 55  1  0
  1 56  1  0
  1 57  1  0
  1 58  1  0
  2 59  1  0
  2 60  1  0
  3 61  1  0
  3 62  1  0
  4 63  1  0
  4 64  1  0
  5 65  1  0
  5 66  1  0
  6 67  1  0
  6 68  1  0
  7 69  1  0
  7 70  1  0
  8 71  1  0
  8 72  1  0
  9 73  1  0
 10 74  1  0
 11 75  1  0
 11 76  1  0
 12 77  1  0
 13 78  1  0
 14 79  1  0
 15 80  1  0
 16 81  1  1
 17 82  1  0
 18 83  1  0
 18 84  1  0
 19 85  1  0
 19 86  1  0
 20 87  1  0
 20 88  1  0
 24 89  1  0
 24 90  1  0
 25 91  1  6
 26 92  1  0
 26 93  1  0
 30 94  1  0
 32 95  1  0
 32 96  1  0
 33 97  1  1
 34 98  1  0
 35 99  1  0
 35100  1  0
 36101  1  0
 40102  1  0
 40103  1  0
 41104  1  0
 41105  1  0
 42106  1  0
 42107  1  0
 43108  1  0
 43109  1  0
 44110  1  0
 44111  1  0
 45112  1  0
 45113  1  0
 46114  1  0
 46115  1  0
 47116  1  0
 47117  1  0
 48118  1  0
 48119  1  0
 49120  1  0
 49121  1  0
 50122  1  0
 50123  1  0
 51124  1  0
 51125  1  0
 52126  1  0
 52127  1  0
 53128  1  0
 54129  1  0
 54130  1  0
 54131  1  0
 55132  1  0
 55133  1  0
 55134  1  0
M  END