<rdkit.Chem.rdchem.Mol object at 0x7fc3666eae90>

     RDKit          3D

 77 76  0  0  0  0  0  0  0  0999 V2000
    6.4912    1.2835   -2.0665 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8183    1.4761   -0.3515 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.5928    3.0518    0.3533 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3411    0.0333    0.7661 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1164    1.5687   -0.3173 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2644    0.7864   -1.0216 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6626   -0.1545   -1.8295 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7355   -0.9524   -2.5497 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7797    1.0106   -0.8618 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1278    0.4382   -1.9168 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2959    0.4656    0.4765 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3990   -0.8739    0.5655 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3648   -1.6026    1.7030 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.4204   -0.5349    2.7504 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2363   -2.6911    2.7736 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5168   -2.8352    0.8401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0372    1.0704    0.7991 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4211    0.8079    2.1209 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1775    0.5698   -0.0475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2943    1.3212    0.3980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6419    0.8228   -0.4862 P   0  0  0  0  0  5  0  0  0  0  0  0
   -4.6522    1.9444   -0.5951 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0927    0.4711   -2.0470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4211    0.1029   -3.0477 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7526   -0.7785   -4.5690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6447   -1.0378   -2.2135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2207    1.7218   -3.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2955   -0.5660    0.2117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7861   -0.3725    1.8117 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8079   -1.4327    3.0043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5716   -0.9647    1.9487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7005    1.3863    2.4213 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3890    1.9561   -2.2263 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9210    0.2597   -2.2512 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7190    1.5749   -2.7929 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2005    3.1896    1.3899 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3766    3.9005   -0.3131 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6944    2.9353    0.4351 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1463    0.3200    1.8115 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4405   -0.1250    0.6257 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7394   -0.8414    0.4752 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6860   -0.4160   -2.0271 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7503   -1.9767   -2.3865 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5863    2.1106   -0.8462 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2770    0.8401   -2.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0141    0.9401    1.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5367    0.5044    2.4707 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4541   -0.9699    2.9059 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9878   -0.5545    3.7990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7560   -2.9733    3.7192 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9566   -3.6161    2.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2703   -2.1557    2.9886 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9735   -3.7808    0.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3086   -3.0683    1.5782 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0045   -2.4021   -0.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0281    2.1629    0.6805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8452   -0.0976    2.2160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0483    0.6733   -1.1232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4228   -0.4854    0.2543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0334   -1.5368   -4.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5519   -1.2015   -5.1813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1493   -0.0144   -5.1174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1271   -1.7969   -1.5883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3984   -0.4843   -1.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2262   -1.6219   -2.9816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5347    2.5752   -3.3422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5682    1.7204   -4.5886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0983    1.8516   -2.8745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3850   -1.4477    3.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8265   -1.0180    3.2406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7542   -2.4989    2.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0472   -0.5626    2.8795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5819   -2.0763    1.9555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1605   -0.6425    1.0758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7364    1.8326    2.3632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0530    2.0083    1.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3141    1.4731    3.4529 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
  6  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 21 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
  7 42  1  0
  8 43  1  0
  9 44  1  1
 10 45  1  0
 11 46  1  1
 14 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  1
 18 57  1  0
 19 58  1  0
 19 59  1  0
 25 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  0
 26 64  1  0
 26 65  1  0
 27 66  1  0
 27 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