<rdkit.Chem.rdchem.Mol object at 0x7fa11ddbfd00>

     RDKit          3D

 77 76  0  0  0  0  0  0  0  0999 V2000
   -2.6423   -2.8431    2.2148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2775   -2.2043    1.5272 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1938   -3.6764    0.8582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2331   -1.4861    2.9324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9161   -1.0835    0.3092 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9942   -0.1224    0.7050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6876    0.8466   -0.3640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7628    1.5807   -0.8426 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5166    1.3938   -2.3546 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3965    3.0081   -2.7714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8135    0.0336   -2.2503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3857    0.9919   -3.7470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5081    1.0711   -0.8925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3843    2.0320   -1.9068 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2359    0.3993   -0.5274 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6374    1.4083   -0.0801 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1317    1.2194    1.5254 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.7548    2.1079    1.7643 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3189   -0.5692    2.0364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1120    1.9967    2.6907 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3581   -0.1696   -1.7922 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4639   -1.1887   -2.2985 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7706   -0.6160   -1.6176 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5918    0.3830   -1.1183 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1870   -0.1531   -0.9401 P   0  0  2  0  0  5  0  0  0  0  0  0
    4.6878   -0.4559   -2.3516 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3045   -1.5754   -0.0674 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1084    1.0541   -0.2191 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6489    0.4055    0.1574 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.1041   -0.8417   -1.1761 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5689   -0.3943    1.8305 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9422    1.7690    0.1544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8008   -3.6783    2.9218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0071   -3.2591    1.3914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0682   -2.0480    2.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8787   -3.8235   -0.1944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2784   -3.3778    0.7998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0585   -4.5857    1.4789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5616   -1.0647    3.7349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7614   -2.3375    3.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0076   -0.7754    2.6273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4473    0.3708    1.6058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1188   -0.6729    1.0973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2235    3.1243   -2.0431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7728    3.0149   -3.7991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6476    3.8182   -2.5863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2995   -0.0227   -3.2543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2555   -0.9123   -2.1173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5091    0.2307   -1.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8978    1.9004   -4.2028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6476    0.1980   -3.5217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0163    0.5778   -4.5886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7474    2.8094   -1.6825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3196   -0.3169    0.2805 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5415    1.3592    2.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6911    2.8908    2.5541 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0773    2.5858    0.8199 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3278   -1.0426    2.0672 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0723   -1.1055    1.4617 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6753   -0.5450    3.1079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8327    1.2143    2.9737 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4084    2.3764    3.5977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6593    2.8273    2.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3704    0.6048   -2.6151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0057   -2.0560   -2.3356 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7941   -1.4584   -0.8888 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1541   -1.0456   -2.5661 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3751   -1.4717    0.8947 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1234   -1.2346   -1.0211 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0122   -0.3026   -2.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3590   -1.6601   -1.1831 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6510   -0.0719    2.3676 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4248   -0.0270    2.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6200   -1.4967    1.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5498    2.6470    0.7308 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1380    2.1035   -0.8807 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8659    1.4175    0.6375 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  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  7 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 25 24  1  6
 25 26  2  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  6 42  1  0
  6 43  1  0
 10 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 11 49  1  0
 12 50  1  0
 12 51  1  0
 12 52  1  0
 14 53  1  0
 15 54  1  1
 18 55  1  0
 18 56  1  0
 18 57  1  0
 19 58  1  0
 19 59  1  0
 19 60  1  0
 20 61  1  0
 20 62  1  0
 20 63  1  0
 21 64  1  6
 22 65  1  0
 23 66  1  0
 23 67  1  0
 27 68  1  0
 30 69  1  0
 30 70  1  0
 30 71  1  0
 31 72  1  0
 31 73  1  0
 31 74  1  0
 32 75  1  0
 32 76  1  0
 32 77  1  0
M  END