<rdkit.Chem.rdchem.Mol object at 0x7f0da4207e40>

     RDKit          3D

 79 78  0  0  0  0  0  0  0  0999 V2000
   -6.6850    1.1003    0.1002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9244   -0.0289    0.7385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2508   -0.1793    2.2037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2537   -1.3411    0.0703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0686    0.2630    0.4947 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5005    1.4194    1.8378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2591   -1.3777    0.7760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8857    0.9051   -1.1289 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5037    0.6644   -1.6969 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5810    1.3234   -0.7975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1507    1.4934   -0.9550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8372    0.4789   -1.1082 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7473   -0.2835   -2.1057 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9799    0.2036   -0.2527 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1478    0.9799    0.9409 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1723    0.1994    2.2051 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3786    1.2336    3.6779 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2537    1.9991    0.8645 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7009    2.5356    1.9097 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8417    2.4102   -0.3516 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8901    3.3841   -0.3544 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4869    4.6908    0.2191 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2861    4.7877    0.6151 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2783    5.7925    0.3615 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1096   -1.1043   -0.7399 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.8671   -0.4519   -0.7694 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7381   -1.5648   -2.5410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9970   -2.6516    0.2399 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2064   -2.8668    1.1518 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0299   -3.8443   -0.7374 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7102   -2.8126    0.9909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4706   -0.7655   -1.9603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5807   -1.2102   -2.5123 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5606   -1.7373   -1.7598 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7095    0.7736   -0.1824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7745    1.9553    0.7999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1673    1.4077   -0.8499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3333   -0.4909    2.2354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6370   -1.0091    2.6118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1594    0.7267    2.7992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2284   -1.2723   -0.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4983   -1.6586   -0.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3059   -2.1631    0.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3370    1.5887    2.5414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2171    2.4294    1.4574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6808    0.9769    2.4747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1586   -1.3313    0.8813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6110   -1.7349    1.7899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6359   -2.1317    0.0787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9827    1.9422   -1.1263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5726    1.2096   -2.6746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7285    0.9337    0.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9923    2.4098   -0.6974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0478    2.1392   -1.9563 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1424    2.3164   -0.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2544    1.6806    1.0673 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2416   -0.3751    2.3902 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0034   -0.5291    2.2301 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6649    1.2251    4.1946 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4858    1.9961   -1.2553 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3808    3.5421   -1.3133 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6870    2.9959    0.3373 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2544    5.7556    0.1157 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5385   -1.3343   -0.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9549    0.1756   -1.6874 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1795    0.0211    0.1563 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8769   -2.2457   -2.6139 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7428   -0.7026   -3.2014 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6250   -2.2022   -2.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8302   -3.6700    0.7510 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7982   -3.1791    2.1311 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7535   -1.9111    1.2968 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8544   -3.7849   -1.4455 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0367   -4.0168   -1.1935 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1955   -4.7318   -0.0579 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8854   -2.1806    0.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3253   -3.8693    0.9435 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9082   -2.6672    2.0946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8260   -2.6546   -1.4177 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
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 15 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 14 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
  9 32  1  0
 32 33  2  0
 32 34  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  6 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  7 48  1  0
  7 49  1  0
  8 50  1  0
  9 51  1  6
 10 52  1  0
 10 53  1  0
 11 54  1  0
 11 55  1  0
 15 56  1  1
 16 57  1  0
 16 58  1  0
 17 59  1  0
 20 60  1  0
 21 61  1  0
 21 62  1  0
 24 63  1  0
 26 64  1  0
 26 65  1  0
 26 66  1  0
 27 67  1  0
 27 68  1  0
 27 69  1  0
 29 70  1  0
 29 71  1  0
 29 72  1  0
 30 73  1  0
 30 74  1  0
 30 75  1  0
 31 76  1  0
 31 77  1  0
 31 78  1  0
 34 79  1  0
M  END