<rdkit.Chem.rdchem.Mol object at 0x7f72d2c80ee0>

     RDKit          3D

 64 63  0  0  0  0  0  0  0  0999 V2000
    7.5219   -1.6626   -1.8797 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3050   -1.1978   -0.5445 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.3379   -2.4762    0.8290 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8689    0.4151    0.1965 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6903   -1.1277   -1.1425 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8192   -0.0474   -0.8835 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3364    0.8549   -0.1763 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4505   -0.0288   -1.4126 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7031    1.2009   -0.9442 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5459    1.2965    0.5115 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4380    1.8307    1.2122 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1449    0.6991    1.4116 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2130    0.2663    0.3418 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8730    1.5003   -0.1998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4185    2.3578    0.9251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0742    3.5651    0.3534 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1315    4.4146   -0.4477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8992    5.6054   -0.9667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2089    6.5535   -1.7674 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1068    5.7638   -0.7065 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2288   -0.5894    1.0848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5187   -1.8550    1.5557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7750   -2.8559    2.4406 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2348   -3.4856    0.9926 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9193   -5.1754    1.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4217   -3.5858   -0.6969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6104   -2.2300    0.9259 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2837   -2.3242   -1.4234 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0331   -2.1385   -2.7483 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0635   -0.7720   -2.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2948   -2.4751    1.3588 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5279   -2.2120    1.5306 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1200   -3.4777    0.3572 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9549    0.2901    0.4334 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7661    1.2580   -0.5104 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3235    0.5814    1.1534 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8500   -0.9042   -1.0505 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4181   -0.1203   -2.5243 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2508    2.1368   -1.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7561    1.2188   -1.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8760   -0.3678   -0.5136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7223    1.1503   -0.8473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1849    2.0878   -0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1834    1.7964    1.5127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5757    2.6456    1.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8968    3.2667   -0.3479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5329    4.1600    1.1659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7168    3.9323   -1.3356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3377    4.8180    0.2103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5931    6.7974   -2.7226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3395    7.0219   -1.4574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9960   -0.8863    0.3558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6314   -0.0956    1.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7540   -1.6077    2.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1358   -2.4303    0.7071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3894   -5.5413    2.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7554   -5.8958    0.6042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0218   -5.0778    1.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3372   -3.7265   -0.5525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6723   -2.6526   -1.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8287   -4.4680   -1.2154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5725   -1.5586    1.7921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5273   -1.6415   -0.0163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5892   -2.7938    0.9166 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
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  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
 18 20  2  0
 13 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  4 36  1  0
  8 37  1  0
  8 38  1  0
  9 39  1  0
  9 40  1  0
 13 41  1  6
 14 42  1  0
 14 43  1  0
 15 44  1  0
 15 45  1  0
 16 46  1  0
 16 47  1  0
 17 48  1  0
 17 49  1  0
 19 50  1  0
 19 51  1  0
 21 52  1  0
 21 53  1  0
 22 54  1  0
 22 55  1  0
 25 56  1  0
 25 57  1  0
 25 58  1  0
 26 59  1  0
 26 60  1  0
 26 61  1  0
 27 62  1  0
 27 63  1  0
 27 64  1  0
M  END