<rdkit.Chem.rdchem.Mol object at 0x7fee6b132e90>

     RDKit          3D

 92 91  0  0  0  0  0  0  0  0999 V2000
   -3.4330    4.8029    1.1753 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5900    3.8250    1.2236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7767    4.5085    0.5748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9304    3.5348    2.6480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2203    2.2824    0.2452 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.7269    1.7768   -0.7001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8736    2.7120   -0.9902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6019    1.0163    1.2500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2015    0.8727    1.4595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6971    1.6145    2.6008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3784    1.5693    2.9072 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5804    0.1181    0.6193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2894   -0.5131   -0.4428 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1517   -1.9782   -0.2079 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9150   -2.6831    1.4987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9836   -1.6010   -0.4085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7091   -3.2888   -1.4483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9718   -4.0444   -1.8650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0534   -2.7104   -2.6818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7831   -4.3406   -0.8371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1375   -0.1817    0.6347 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2599   -0.5456    1.8888 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7100    0.8827   -0.0280 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1185    1.0887   -1.2985 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0758    0.2911   -0.3062 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8886   -0.8931   -0.9915 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3468   -1.6573   -1.3649 P   0  0  2  0  0  5  0  0  0  0  0  0
    3.1886   -2.2577   -2.7649 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5859   -2.8867   -0.2287 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6182   -0.5736   -1.4328 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9798   -1.1308   -0.5638 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.4214   -1.6406    1.1355 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8242   -2.5552   -1.4473 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2500    0.2269   -0.3823 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5544   -0.4170    0.0228 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4463    0.9731   -1.6811 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8102    1.1828    0.7113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7327    5.7929    0.7647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0355    5.0007    2.1883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6312    4.4039    0.5344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9630    5.5190    1.0363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6578    4.5945   -0.5264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7030    3.9242    0.7666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7007    4.2611    2.9834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3087    2.5067    2.8201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0257    3.7444    3.2693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3545    1.0397   -0.1713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4402    1.4490   -1.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3500    2.6999   -0.8566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8942    2.7682   -0.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8528    1.9753   -1.8076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0849    3.7043   -1.3908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9792    2.7089    2.5579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2500    1.2836    3.5446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1609    1.4027    3.8638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2311   -1.9937    2.2927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5989   -3.5725    1.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8914   -3.0955    1.6472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2924   -1.0220    0.4635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0685   -0.9791   -1.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5632   -2.5365   -0.5602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6636   -3.4090   -2.4309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7336   -5.0067   -2.3448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4921   -4.3007   -0.9073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8130   -3.5600   -3.3489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7239   -2.0271   -3.2005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0898   -2.2493   -2.3858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9132   -5.3000   -1.4132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1030   -4.5788    0.2006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7330   -4.0573   -0.9169 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790   -1.1105   -0.0073 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1250   -0.9814    1.9651 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7455    1.8401    0.4732 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2489    2.0138   -1.6043 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6910    0.2047    0.5971 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6476    0.9792   -0.9959 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0408   -3.6204   -0.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4521   -2.7518    1.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0831   -1.1965    1.9202 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3779   -1.3362    1.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3885   -3.5255   -1.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8596   -2.3224   -2.5182 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8840   -2.5682   -1.0777 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2390    0.3160    0.5078 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4003   -1.2628    0.7461 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0705   -0.7825   -0.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5883    1.6550   -1.8471 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5814    0.2531   -2.5019 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3720    1.5810   -1.5621 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4328    2.0916    0.6279 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7223    1.4062    0.6137 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9325    0.6472    1.6729 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 12 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 27 26  1  1
 27 28  2  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  3 42  1  0
  3 43  1  0
  4 44  1  0
  4 45  1  0
  4 46  1  0
  6 47  1  0
  6 48  1  0
  6 49  1  0
  7 50  1  0
  7 51  1  0
  7 52  1  0
 10 53  1  0
 10 54  1  0
 11 55  1  0
 15 56  1  0
 15 57  1  0
 15 58  1  0
 16 59  1  0
 16 60  1  0
 16 61  1  0
 18 62  1  0
 18 63  1  0
 18 64  1  0
 19 65  1  0
 19 66  1  0
 19 67  1  0
 20 68  1  0
 20 69  1  0
 20 70  1  0
 21 71  1  6
 22 72  1  0
 23 73  1  1
 24 74  1  0
 25 75  1  0
 25 76  1  0
 29 77  1  0
 32 78  1  0
 32 79  1  0
 32 80  1  0
 33 81  1  0
 33 82  1  0
 33 83  1  0
 35 84  1  0
 35 85  1  0
 35 86  1  0
 36 87  1  0
 36 88  1  0
 36 89  1  0
 37 90  1  0
 37 91  1  0
 37 92  1  0
M  END