<rdkit.Chem.rdchem.Mol object at 0x7f4396c81df0>

     RDKit          3D

120119  0  0  0  0  0  0  0  0999 V2000
  -16.5255    1.6163    0.7313 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0815    1.7310    0.3325 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7791    0.7446   -0.7374 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8512   -0.1921   -0.5283 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4845   -1.2125   -1.5330 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0595   -1.1309   -1.8944 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2723   -0.2381   -1.3607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8656   -0.1779   -1.7309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0546    0.7129   -1.2092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6035    0.7445   -1.6135 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.3580    1.8613   -2.4099 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8447    0.9650   -0.3079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1192   -0.1199    0.6770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8254   -1.5095    0.3197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4577   -1.9721    0.0796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6869   -1.3417   -1.0202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3174   -2.0435   -1.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4658   -1.4488   -2.2192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0722   -0.0536   -2.0125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2132    0.7802   -2.9421 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5466    0.3952   -0.8444 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1009    1.6456   -0.4737 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3861    1.6241   -0.0791 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5640    0.7281    0.9854 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7535    0.4610    1.6020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7947    1.0290    1.2331 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7622   -0.5107    2.7068 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4994   -1.9287    2.3531 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5312   -2.5945    1.5129 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7801   -1.9238    0.2526 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9707   -1.4567   -0.1721 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1287   -1.6474    0.7379 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1872   -2.4742    0.1609 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4324   -2.0945    0.0133 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9850   -0.7854    0.3951 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5988   -0.1817   -0.8483 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8852    0.0844   -0.8500 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8197   -0.1489    0.2583 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4492    1.1761    0.7002 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3908    0.9723    1.8181 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5429    0.1070    1.8016 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6888    0.2580    0.9447 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8059    0.0928   -0.4869 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0685    0.8909   -1.4763 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5690    0.4876   -2.8974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8389    2.3090    0.6556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1896    2.5275    0.4063 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8686    3.3269    1.7615 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.7356    4.8327    1.5202 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0407    2.9745    3.1729 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4833    2.9090    1.8469 O   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0392    2.6023    0.6094 H   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0552    0.8326    0.1683 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6027    1.3534    1.8228 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8489    2.7325   -0.0519 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4074    1.5480    1.2078 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2887    0.7566   -1.6876 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3453   -0.2022    0.4238 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0734   -1.0969   -2.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7092   -2.2289   -1.1419 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6409   -1.8179   -2.6162 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6558    0.4669   -0.6372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4852   -0.8914   -2.4578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3742    1.4462   -0.4855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3064   -0.1683   -2.1334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6286    1.7220   -3.3563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8336    1.3027   -0.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4036    1.8849    0.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4790    0.1335    1.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1804    0.0017    1.0534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2941   -2.1508    1.1500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4298   -1.8388   -0.5981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5239   -3.0902   -0.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8497   -1.9658    1.0403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1711   -1.4702   -2.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4175   -0.2884   -0.8862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4338   -3.1162   -1.3496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8250   -1.9507   -0.1455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5786   -2.1058   -2.3507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0298   -1.5531   -3.1883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1873    2.3343   -1.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0398    1.4769   -0.9427 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5970    2.6389    0.3168 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0144   -0.1220    3.4615 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7465   -0.4247    3.2663 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3918   -2.4751    3.3383 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4632   -2.0367    1.8895 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3887   -2.8097    2.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1171   -3.6585    1.3144 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9292   -1.7677   -0.4424 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0460   -0.9701   -1.1354 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9066   -1.9659    1.7482 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5261   -0.5928    0.8725 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9049   -3.5066   -0.1781 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1011   -2.8546   -0.4447 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1589   -0.0625    0.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6847   -0.8486    1.2369 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9660    0.0212   -1.7203 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2898    0.5296   -1.7856 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4676   -0.6731    1.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6892   -0.7310   -0.1997 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5620    1.8256    1.0967 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8396    1.8030   -0.0881 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7124    2.0316    2.1751 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7260    0.6837    2.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9067    0.0304    2.9095 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2025   -1.0145    1.7066 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2036    1.3114    1.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5428   -0.4129    1.4358 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9295    0.1421   -0.7930 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6304   -1.0289   -0.7137 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1583    1.9728   -1.3606 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9720    0.6363   -1.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6610    0.3405   -2.7657 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4134    1.3212   -3.5934 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0879   -0.4562   -3.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4115    3.3187    0.8843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7057    1.7367    1.6191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9858    1.9709    3.2298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6275    2.3390    2.6553 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 22 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  2  0
 48 50  1  0
 48 51  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
  4 58  1  0
  5 59  1  0
  5 60  1  0
  6 61  1  0
  7 62  1  0
  8 63  1  0
  9 64  1  0
 10 65  1  6
 11 66  1  0
 12 67  1  0
 12 68  1  0
 13 69  1  0
 13 70  1  0
 14 71  1  0
 14 72  1  0
 15 73  1  0
 15 74  1  0
 16 75  1  0
 16 76  1  0
 17 77  1  0
 17 78  1  0
 18 79  1  0
 18 80  1  0
 22 81  1  6
 23 82  1  0
 23 83  1  0
 27 84  1  0
 27 85  1  0
 28 86  1  0
 28 87  1  0
 29 88  1  0
 29 89  1  0
 30 90  1  0
 31 91  1  0
 32 92  1  0
 32 93  1  0
 33 94  1  0
 34 95  1  0
 35 96  1  0
 35 97  1  0
 36 98  1  0
 37 99  1  0
 38100  1  0
 38101  1  0
 39102  1  0
 39103  1  0
 40104  1  0
 40105  1  0
 41106  1  0
 41107  1  0
 42108  1  0
 42109  1  0
 43110  1  0
 43111  1  0
 44112  1  0
 44113  1  0
 45114  1  0
 45115  1  0
 45116  1  0
 46117  1  0
 46118  1  0
 50119  1  0
 51120  1  0
M  END