<rdkit.Chem.rdchem.Mol object at 0x7f2c0b3d3ee0>

     RDKit          3D

 83 86  0  0  0  0  0  0  0  0999 V2000
  -11.9856    1.6074    0.5817 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0639    0.3037   -0.3841 Si  0  0  0  0  0  4  0  0  0  0  0  0
  -10.5795    1.0236   -2.0124 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2789   -1.0921   -0.7126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6603   -0.3097    0.5314 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3532   -0.2283   -0.0507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1573    0.2988   -1.2718 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9293    0.3766   -1.8210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8502   -0.0754   -1.1576 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9653   -0.6096    0.0544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2398   -0.6891    0.6215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0641   -1.2543    1.8121 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7509   -1.5159    1.9840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0550   -1.1219    0.9024 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6059   -1.2406    0.7185 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3018   -0.8250   -0.5497 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3393    0.1458   -0.5224 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9264   -0.3827   -0.6355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0739    0.7119   -0.5931 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5528    0.2685   -0.7113 P   0  0  1  0  0  5  0  0  0  0  0  0
    1.6126   -0.9722   -1.5728 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4603    1.4590   -1.4971 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2529    0.0199    0.8065 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6589   -1.5749    1.0892 P   0  0  1  0  0  5  0  0  0  0  0  0
    1.9393   -2.1127    2.3046 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090   -2.5458   -0.2522 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3496   -1.6541    1.3114 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9135   -0.7595    0.4239 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4192   -0.7229    0.5099 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8607    0.2150   -0.4328 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2116   -0.0004   -0.6098 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8808    0.5278    0.4892 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0148    1.7216    0.0686 Si  0  0  0  0  0  4  0  0  0  0  0  0
    9.3559    3.3744    0.6701 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6398    1.3194    0.9195 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2356    1.8584   -1.7783 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3317   -1.5216   -0.6380 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4295   -1.8715    0.1355 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0360   -2.0110   -0.0254 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3725   -2.8624    1.0177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5150    0.8259    0.8183 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5649    1.7520    0.7788 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8767   -0.3636    1.7004 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7735   -0.9608    2.2658 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2600    2.1327    1.2284 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4702    2.3539   -0.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7071    1.0921    1.2316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8874    1.8857   -1.9221 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4867    1.3935   -2.5126 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1035    0.2386   -2.6677 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8426   -1.8565   -1.3709 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7013   -1.4869    0.2223 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1324   -0.6353   -1.2848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8187   -0.7172    1.4758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7788    0.8097   -2.8213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3800   -1.9785    2.8887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3424   -2.3013    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5437    0.8845   -1.3083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7759   -0.8711   -1.6156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6602   -1.0424    0.2126 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9378    2.2802   -1.6774 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6177   -3.4649   -0.0415 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5369    0.2468    0.6496 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6501   -1.1021   -0.6011 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7999   -0.5466    1.5137 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5344    0.4478   -1.5632 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2984    3.4387    0.3297 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3913    3.4240    1.7639 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8843    4.2138    0.1731 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1331    0.5055    0.3367 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2503    2.2186    1.0151 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3959    0.9636    1.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0794    2.5419   -1.9588 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2943    2.2646   -2.1878 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4475    0.8757   -2.2273 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4815   -1.9092   -1.6595 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3418   -1.5226    1.0478 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3730   -2.4567   -0.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9757   -3.7422    0.8144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5868    1.2825    1.1954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7392    2.0917   -0.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6163   -0.0288    2.4707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5163   -0.4560    3.0590 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
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  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
 20 19  1  1
 20 21  2  0
 20 22  1  0
 20 23  1  0
 24 23  1  6
 24 25  2  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
 31 37  1  0
 37 38  1  0
 37 39  1  0
 39 40  1  0
 17 41  1  0
 41 42  1  0
 41 43  1  0
 43 44  1  0
 11  6  1  0
 43 15  1  0
 14 10  1  0
 39 29  1  0
  1 45  1  0
  1 46  1  0
  1 47  1  0
  3 48  1  0
  3 49  1  0
  3 50  1  0
  4 51  1  0
  4 52  1  0
  4 53  1  0
  5 54  1  0
  8 55  1  0
 13 56  1  0
 15 57  1  6
 17 58  1  6
 18 59  1  0
 18 60  1  0
 22 61  1  0
 26 62  1  0
 28 63  1  0
 28 64  1  0
 29 65  1  1
 31 66  1  6
 34 67  1  0
 34 68  1  0
 34 69  1  0
 35 70  1  0
 35 71  1  0
 35 72  1  0
 36 73  1  0
 36 74  1  0
 36 75  1  0
 37 76  1  6
 38 77  1  0
 39 78  1  6
 40 79  1  0
 41 80  1  1
 42 81  1  0
 43 82  1  1
 44 83  1  0
M  END