<rdkit.Chem.rdchem.Mol object at 0x7ff6080fae40>

     RDKit          3D

 71 74  0  0  0  0  0  0  0  0999 V2000
    1.1319    4.6365    0.2728 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3772    3.9501   -1.4507 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.7146    4.9508   -2.3083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1887    4.1661   -2.4070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8578    2.3288   -1.2927 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8438    1.2406   -2.0280 P   0  0  2  0  0  5  0  0  0  0  0  0
    1.0055    1.2420   -3.5484 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7980    1.5104   -1.6468 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9498    1.1368   -0.3121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4118    1.3683    0.0553 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2693    0.6381   -0.7125 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7711   -0.4048    0.0446 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1333   -0.7116   -0.3460 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9154   -0.0993   -1.2418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1228   -0.7088   -1.3005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1301   -1.7271   -0.4365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0778   -2.6636   -0.0923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3655   -2.6920   -0.6843 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7554   -3.5744    0.8379 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5451   -3.5806    1.4223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6331   -2.6570    1.0719 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8668   -1.7190    0.1611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6632   -0.0116    1.4865 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8652    0.5638    1.8736 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5789    1.0118    1.4889 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0058    2.1023    2.2624 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2305   -0.3203   -1.5050 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3178   -0.3370   -0.2414 P   0  0  1  0  0  5  0  0  0  0  0  0
    2.9609    0.9981    0.0197 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5472   -0.8660    1.1932 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5890   -1.4435   -0.5148 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0621   -1.8333    0.7277 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1966   -2.8198    0.5518 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7006   -3.2369    1.7678 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9368   -3.7937    1.3814 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6875   -4.8840    0.5499 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5369   -2.6369    0.5909 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9545   -1.6849    1.5164 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3504   -2.1011   -0.1517 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2525   -0.7259    0.0433 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2707    5.3112    0.3356 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0850    5.1047    0.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9539    3.7969    1.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6029    5.0052   -1.6808 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2842    5.9774   -2.4775 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8787    4.5177   -3.3099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0952    3.8717   -1.8693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2927    5.2512   -2.6438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1818    3.6422   -3.3785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6577    0.0820   -0.1485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3609    1.8559    0.2935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5819    2.4710   -0.0454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1281   -1.2851   -0.1406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6288    0.7708   -1.8459 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1987   -2.5820   -0.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5465   -2.8156   -1.7015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2770   -4.3260    2.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4398   -0.8813    2.1512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9579    1.4966    1.5621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6439    0.5636    1.9344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8018    1.9753    3.2160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2326   -0.0639    1.6812 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2904   -2.3491    1.3395 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4351   -0.9702    1.3364 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8517   -3.6961   -0.0127 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5532   -4.0709    2.2393 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1053   -5.5068    1.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3412   -2.9972   -0.0529 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2245   -2.0902    2.3742 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3534   -2.3729   -1.2206 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1225   -0.2977    0.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  6  5  1  1
  6  7  2  0
  6  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  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 12 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
  6 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
 34 35  1  0
 35 36  1  0
 35 37  1  0
 37 38  1  0
 37 39  1  0
 39 40  1  0
 25 10  1  0
 39 33  1  0
 22 13  1  0
 22 16  1  0
  1 41  1  0
  1 42  1  0
  1 43  1  0
  3 44  1  0
  3 45  1  0
  3 46  1  0
  4 47  1  0
  4 48  1  0
  4 49  1  0
  9 50  1  0
  9 51  1  0
 10 52  1  1
 12 53  1  1
 14 54  1  0
 18 55  1  0
 18 56  1  0
 20 57  1  0
 23 58  1  1
 24 59  1  0
 25 60  1  1
 26 61  1  0
 30 62  1  0
 32 63  1  0
 32 64  1  0
 33 65  1  6
 35 66  1  1
 36 67  1  0
 37 68  1  6
 38 69  1  0
 39 70  1  6
 40 71  1  0
M  END