<rdkit.Chem.rdchem.Mol object at 0x7f810b6eae90>

     RDKit          3D

116115  0  0  0  0  0  0  0  0999 V2000
  -12.5687   -6.5406    1.6698 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0535   -6.5787    1.6092 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6303   -5.6431    0.4718 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1019   -4.2469    0.7641 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7260   -3.2690   -0.3555 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2298   -1.9632    0.0462 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4701   -0.9211    0.1998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0441   -0.9555   -0.0162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2857    0.1277    0.1501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8612    0.2023   -0.0386 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1998   -0.7943   -0.3823 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1250    1.4869    0.1697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1007    2.3008   -1.1042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4535    1.7037   -2.2607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0363    1.3408   -2.3611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0172    2.4063   -2.2896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8363    3.0875   -0.9892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3049    2.1550    0.0651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9083    1.7157   -0.3207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3282    0.8581    0.3979 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2516    2.2108   -1.4134 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0258    1.8509   -1.8003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0305    2.3137   -0.7138 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8702    3.8175   -0.7043 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7645    4.4951    0.0920 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5296    6.1710   -0.0265 P   0  0  2  0  0  5  0  0  0  0  0  0
    1.0933    6.5687    0.0568 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2139    6.7563   -1.4827 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3630    6.9107    1.2346 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6055    8.2578    0.9657 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3305    8.8417    2.1547 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5300    8.2076    2.3927 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4840   10.3320    1.9130 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2157   10.8646    1.6780 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3010    1.9301   -1.1464 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0995    0.9836   -0.5698 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7148    0.3606    0.4381 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4578    0.6636   -1.1265 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3383   -0.1864   -2.3533 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7047   -1.5133   -2.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4744   -2.4230   -1.2066 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8636   -2.6809   -1.7527 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6414   -3.5905   -0.8697 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8509   -3.1192    0.5258 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6606   -4.1119    1.3102 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0528   -5.4694    1.4191 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8891   -6.4262    2.2296 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2623   -6.6639    1.7000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9741   -6.0331    3.6798 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8678   -5.7389    2.3631 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9782   -7.5301    1.9415 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9630   -6.2343    0.6708 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6609   -7.6006    1.4752 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6518   -6.1044    2.5375 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0851   -6.0194   -0.4824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5353   -5.7186    0.3761 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5429   -3.9011    1.6697 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1701   -4.2104    0.9688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6974   -3.3627   -0.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3917   -3.6087   -1.2161 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3243   -1.8575    0.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8935    0.0549    0.5074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5485   -1.8567   -0.3211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8393    1.0216    0.4613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7743    2.0909    0.8767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1714    1.3940    0.6662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8646    3.3460   -0.8505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2286    2.4089   -1.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0420    0.7371   -2.4882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6654    2.3812   -3.1706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9143    0.8252   -3.3726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7525    0.5068   -1.6391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0240    1.9923   -2.6421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2121    3.1932   -3.1097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0050    3.8785   -1.1365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7100    3.6278   -0.5835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9567    1.2458    0.0839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2902    2.6755    1.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1221    0.7496   -1.9523 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2539    2.4009   -2.7579 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7426    1.8038    0.2063 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8172    4.2062   -1.7614 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8540    4.0321   -0.2891 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6775    6.3952   -2.2364 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3043    8.3025    0.0845 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6974    8.8258    0.7508 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6197    8.7717    3.0358 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2494    8.8411    2.1192 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8673   10.7598    2.8596 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1277   10.4705    1.0455 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0951   10.9856    0.7059 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0045    1.6037   -1.3549 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0295    0.1165   -0.3511 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3112   -0.2238   -2.8879 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6626    0.3734   -3.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4473   -2.0087   -3.0891 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7262   -1.3245   -1.6211 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9584   -3.3953   -1.1925 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4476   -1.9901   -0.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4108   -1.7414   -1.9845 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7321   -3.1946   -2.7377 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6640   -3.6942   -1.3372 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1904   -4.6030   -0.9464 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9072   -2.9452    1.0826 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4345   -2.1716    0.5129 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7664   -3.7176    2.3574 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6881   -4.1174    0.9019 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0549   -5.4429    1.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9139   -5.8900    0.4139 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3675   -7.4256    2.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6245   -7.6401    2.0842 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9996   -5.9036    2.0929 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3095   -6.7534    0.5908 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3982   -6.8943    4.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5357   -5.1038    3.8409 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9395   -5.8848    4.0580 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  2  0
  9 10  1  0
 10 11  2  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
 26 25  1  1
 26 27  2  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 23 35  1  0
 35 36  1  0
 36 37  2  0
 36 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
 45 46  1  0
 46 47  1  0
 47 48  1  0
 47 49  1  0
  1 50  1  0
  1 51  1  0
  1 52  1  0
  2 53  1  0
  2 54  1  0
  3 55  1  0
  3 56  1  0
  4 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
 12 65  1  0
 12 66  1  0
 13 67  1  0
 13 68  1  0
 14 69  1  0
 14 70  1  0
 15 71  1  0
 15 72  1  0
 16 73  1  0
 16 74  1  0
 17 75  1  0
 17 76  1  0
 18 77  1  0
 18 78  1  0
 22 79  1  0
 22 80  1  0
 23 81  1  1
 24 82  1  0
 24 83  1  0
 28 84  1  0
 30 85  1  0
 30 86  1  0
 31 87  1  1
 32 88  1  0
 33 89  1  0
 33 90  1  0
 34 91  1  0
 38 92  1  0
 38 93  1  0
 39 94  1  0
 39 95  1  0
 40 96  1  0
 40 97  1  0
 41 98  1  0
 41 99  1  0
 42100  1  0
 42101  1  0
 43102  1  0
 43103  1  0
 44104  1  0
 44105  1  0
 45106  1  0
 45107  1  0
 46108  1  0
 46109  1  0
 47110  1  0
 48111  1  0
 48112  1  0
 48113  1  0
 49114  1  0
 49115  1  0
 49116  1  0
M  END