<rdkit.Chem.rdchem.Mol object at 0x7fd5f51dbdf0>

     RDKit          3D

 90 92  0  0  0  0  0  0  0  0999 V2000
   -4.2957   -4.7991   -1.0972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4910   -3.4160   -0.6018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6322   -3.1612    0.1530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6178   -2.4930   -0.8727 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8338   -1.1699   -0.3815 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6342   -0.5230    0.2593 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9674   -1.3966    1.0681 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2953   -1.3385    0.8792 P   0  0  1  0  0  5  0  0  0  0  0  0
    0.3199   -1.8425    2.1581 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3027   -2.1754   -0.4101 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5729   -3.8177   -0.2222 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.0208   -4.2737   -1.3517 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0983   -4.2250    1.4980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8561   -4.8770   -0.7815 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2283    0.2841    0.7202 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2066    0.4837   -0.6361 P   0  0  2  0  0  5  0  0  0  0  0  0
    1.2060    1.9781   -0.9624 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5916   -0.3134   -1.9845 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7713   -0.0148   -0.2598 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7245    0.9402   -0.6089 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0697    0.3715   -0.2220 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1190    1.2590   -0.5301 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1966    0.5570    0.0482 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4351    1.2959   -0.0459 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5533    2.5897    0.2239 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7684    3.2344    0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8561    2.5161   -0.2814 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1315    3.0911   -0.4210 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7383    1.2010   -0.5561 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5323    0.6189   -0.4327 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4643   -0.6167   -0.6998 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7210    0.3645    1.4512 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2650   -0.7590    2.0676 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2150    0.2394    1.2746 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7294   -0.9762    1.7431 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1507    0.5196    1.0413 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6981    1.5227    0.2515 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.9979    2.0291    0.8488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5308    3.0328    0.0438 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9873    3.6541    0.6444 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.4455    5.1451   -0.4117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8705    4.2393    2.3995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3830    2.4194    0.5305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8073    1.1746   -1.1897 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.7365    2.0634   -1.7682 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2645   -0.2085   -1.4922 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.6247   -0.2983   -1.7549 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5612   -4.8914   -1.8969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9707   -5.4146   -0.2075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2885   -5.2265   -1.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2315   -2.3821   -0.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6393   -1.1793    0.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9723    0.0035   -0.4833 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9627   -5.3438   -1.6482 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9744   -3.6218   -2.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9798   -4.0235   -0.8422 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2840   -4.1577    2.2414 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8885   -3.5155    1.8112 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5726   -5.2318    1.5034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2169   -4.4535   -1.7412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4358   -5.8859   -1.0278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6155   -5.0178   -0.0144 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2024   -0.9774   -2.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6824    1.0315   -1.7134 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5401    1.9037   -0.1203 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3001   -0.5633   -0.7683 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2360   -0.4082   -0.4666 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6562    3.1377    0.5392 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8443    4.2806    0.3348 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8987    2.5368   -0.0679 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9055    1.2453    2.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0369   -0.4733    2.6513 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6785    1.1060    1.7292 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2434   -1.4169    1.0122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9807    2.3924    0.3324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7190    2.5248    1.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7018    1.2366    1.0932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5000    5.4247   -0.2024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4224    4.8465   -1.4836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7933    6.0027   -0.1997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9841    4.8737    2.5908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7644    4.8824    2.5956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8628    3.3759    3.0931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5240    1.8400    1.4486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3304    3.0201    0.4042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2933    1.8160   -0.3893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8270    1.4142   -1.6913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3225    2.8738   -2.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7412   -0.5601   -2.4066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9056   -1.1539   -2.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  7  1  1
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  8 15  1  0
 16 15  1  1
 16 17  2  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  1  0
 27 29  2  0
 29 30  1  0
 30 31  2  0
 23 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
  6 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 40 42  1  0
 40 43  1  0
 37 44  1  0
 44 45  1  0
 44 46  1  0
 46 47  1  0
 46  5  1  0
 34 21  1  0
 30 24  1  0
  1 48  1  0
  1 49  1  0
  1 50  1  0
  3 51  1  0
  5 52  1  1
  6 53  1  6
 12 54  1  0
 12 55  1  0
 12 56  1  0
 13 57  1  0
 13 58  1  0
 13 59  1  0
 14 60  1  0
 14 61  1  0
 14 62  1  0
 18 63  1  0
 20 64  1  0
 20 65  1  0
 21 66  1  6
 23 67  1  6
 25 68  1  0
 26 69  1  0
 28 70  1  0
 32 71  1  1
 33 72  1  0
 34 73  1  1
 35 74  1  0
 37 75  1  6
 38 76  1  0
 38 77  1  0
 41 78  1  0
 41 79  1  0
 41 80  1  0
 42 81  1  0
 42 82  1  0
 42 83  1  0
 43 84  1  0
 43 85  1  0
 43 86  1  0
 44 87  1  6
 45 88  1  0
 46 89  1  6
 47 90  1  0
M  END