<rdkit.Chem.rdchem.Mol object at 0x7f75adbcdee0>

     RDKit          3D

 95 98  0  0  0  0  0  0  0  0999 V2000
   12.2676    0.5933    0.3111 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7670    1.5773    0.8121 Si  0  0  0  0  0  4  0  0  0  0  0  0
   10.1396    2.5609   -0.6441 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2378    2.7759    2.1649 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5018    0.4327    1.3796 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1373    0.7871    1.2738 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5389    1.4393    2.3003 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2384    1.8044    2.2583 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4741    1.5229    1.1621 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0150    0.8809    0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3514    0.5122    0.1782 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6349   -0.1022   -0.9675 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5191   -0.1291   -1.7381 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5144    0.4829   -1.0581 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1836    0.6301   -1.5918 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2144    0.7967   -0.5908 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0382    0.6397   -1.3315 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8158    0.5446   -0.4517 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8819   -0.5294    0.4165 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4663   -0.6541    1.4020 P   0  0  2  0  0  5  0  0  0  0  0  0
   -0.3121    0.3861    2.5084 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5966   -2.1553    2.1267 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8593   -0.2380    0.5391 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4486   -1.5454   -0.3523 P   0  0  2  0  0  5  0  0  0  0  0  0
   -2.0326   -1.3423   -1.7910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1209   -1.5733   -0.2957 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7253   -0.9642   -1.3823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2138   -1.0643   -1.1987 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.9334   -0.4823   -2.2364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2005   -0.2699   -1.6475 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.0554    0.4185   -2.4580 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7879    0.4920   -0.4049 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.2422    1.7203   -0.6829 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8792    2.9879    0.2623 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -9.5680    2.6024    0.9326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8739    4.5546   -0.7438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7225    3.2438    1.7146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6400   -0.4063    0.0716 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.6415    0.3542    0.6674 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7749   -3.0049    0.1680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9815   -4.0806    0.7446 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9981   -4.6273   -0.7235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1331   -3.2134    1.9430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1970   -5.5438    1.5523 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2886   -0.6857   -2.0101 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0370   -1.7197   -1.0961 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7904   -0.6359   -2.3081 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3973   -1.7593   -1.7468 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6623    0.1124    1.2408 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0065   -0.2028   -0.4001 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0109    1.2785   -0.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0958    2.8486   -0.4859 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7355    3.4991   -0.6930 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2699    1.9932   -1.6069 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8335    2.2831    2.9637 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8220    3.5915    1.7148 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3068    3.2180    2.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7701   -0.4933    1.7874 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7907    2.3237    3.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4642   -0.5685   -2.7221 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1283    1.4990   -2.2927 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9577    1.4309   -2.0842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0610    0.4509   -1.1149 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800    1.4533    0.1577 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780   -2.8032    1.8694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4078    0.0952   -1.4286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4789   -1.4712   -2.3389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4836   -2.1599   -1.2234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5502   -1.2718   -1.3356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9628   -0.0103   -2.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5522    0.4823    0.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1515    3.5309    1.1165 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1821    2.0061    0.1975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5575    2.0315    1.8626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6342    5.2866   -0.4051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0226    4.3667   -1.8222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8690    5.0173   -0.6361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9269    2.4932    2.5212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8674    4.2386    2.1878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6573    3.2100    1.3804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0367   -1.2006    0.7565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6462    0.2006    1.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9379   -4.0243   -0.7787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4584   -4.4310   -1.6773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2291   -5.7121   -0.6096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4432   -3.9871    2.6840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6030   -2.4116    2.4951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0376   -2.8705    1.4337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3712   -5.9234    0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9407   -6.3918    1.6076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8102   -5.2802    2.5566 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6980   -0.8041   -2.9434 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8673   -1.8206   -0.5571 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9749   -0.5758   -3.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1471   -2.5414   -2.2940 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  6
 20 21  2  0
 20 22  1  0
 20 23  1  0
 24 23  1  1
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
 32 38  1  0
 38 39  1  0
 24 40  1  0
 40 41  1  0
 41 42  1  0
 41 43  1  0
 41 44  1  0
 17 45  1  0
 45 46  1  0
 45 47  1  0
 47 48  1  0
 11  6  1  0
 47 15  1  0
 14 10  1  0
 38 28  1  0
  1 49  1  0
  1 50  1  0
  1 51  1  0
  3 52  1  0
  3 53  1  0
  3 54  1  0
  4 55  1  0
  4 56  1  0
  4 57  1  0
  5 58  1  0
  8 59  1  0
 13 60  1  0
 15 61  1  6
 17 62  1  6
 18 63  1  0
 18 64  1  0
 22 65  1  0
 27 66  1  0
 27 67  1  0
 28 68  1  1
 30 69  1  1
 31 70  1  0
 32 71  1  1
 35 72  1  0
 35 73  1  0
 35 74  1  0
 36 75  1  0
 36 76  1  0
 36 77  1  0
 37 78  1  0
 37 79  1  0
 37 80  1  0
 38 81  1  1
 39 82  1  0
 42 83  1  0
 42 84  1  0
 42 85  1  0
 43 86  1  0
 43 87  1  0
 43 88  1  0
 44 89  1  0
 44 90  1  0
 44 91  1  0
 45 92  1  6
 46 93  1  0
 47 94  1  6
 48 95  1  0
M  END