<rdkit.Chem.rdchem.Mol object at 0x7fc48b902df0>

     RDKit          3D

 79 79  0  0  0  0  0  0  0  0999 V2000
   -0.8302   -3.8478    1.5263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2260   -2.5419    2.7982 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6702   -3.2046    3.7994 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2368   -2.2616    3.8990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6643   -1.0367    1.9653 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7068   -1.1605    0.5500 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2858    0.0919   -0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6756    0.3383    0.3729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4111   -0.4001    1.2611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6047    0.1896    1.3892 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5958    1.2683    0.5927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4168    1.3681   -0.0351 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9674    2.6710   -1.2038 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.5651    3.2795   -1.9810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1805    4.0995   -0.3276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8972    2.0235   -2.5754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3391   -1.3523   -0.0786 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7100   -1.1083    0.5182 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0824   -1.1117    0.4098 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7860   -2.0180    1.4475 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5971   -1.9252    1.1748 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6990    0.2700    0.5281 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0090    1.2943    0.6999 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0649    0.3935    0.4431 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8708    1.9299    0.5686 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.5371    1.8456   -0.3170 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2487    2.3357    2.3574 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8756    3.2996   -0.1892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3481   -1.8170   -1.3655 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800   -1.4487   -2.6624 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.4599   -1.3971   -4.1887 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4660    0.2305   -2.5946 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9184   -2.8049   -3.0572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0456   -4.8526    1.9861 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2191   -3.7509    1.2303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5211   -3.8129    0.6481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2545   -3.9589    3.2334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3191   -3.7062    4.7170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3499   -2.3562    4.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0409   -2.4444    4.9583 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0273   -2.9792    3.6347 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6260   -1.2451    3.7302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1646   -0.1966    2.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3371   -2.0012    0.2567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6220    0.9249    0.1435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3523   -0.1461   -1.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0953   -1.3168    1.7844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4388    1.9354    0.4985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4076    3.1121   -1.2682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7764    2.5908   -2.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4649    4.3282   -2.2899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9399    4.8656   -1.0863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9362    4.5351    0.3737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2594    3.8215    0.1959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3568    1.1054   -2.9706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9629    2.7730   -3.4127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8396    1.9210   -2.2895 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4321   -1.5255   -0.5534 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4949   -3.0617    1.3434 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6410   -1.6375    2.4762 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9113   -2.2603   -0.1699 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8801    2.8803   -0.5490 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2953    1.3540    0.3412 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3868    1.2809   -1.2461 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4085    2.8254    2.8689 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5719    1.4100    2.8961 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1198    3.0208    2.3725 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5923    4.1459   -0.4021 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0838    3.6376    0.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5098    2.9634   -1.1847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0540   -0.7087   -4.9263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5576   -2.4137   -4.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4752   -1.0627   -3.9003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5655    0.1166   -2.3646 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4382    0.7511   -3.5725 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0250    0.8875   -1.8272 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3023   -3.3027   -2.1513 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3987   -3.5963   -3.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7048   -2.3428   -3.6845 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  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  6 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 19 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 17 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 12  8  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  5 43  1  0
  6 44  1  1
  7 45  1  0
  7 46  1  0
  9 47  1  0
 11 48  1  0
 14 49  1  0
 14 50  1  0
 14 51  1  0
 15 52  1  0
 15 53  1  0
 15 54  1  0
 16 55  1  0
 16 56  1  0
 16 57  1  0
 19 58  1  6
 20 59  1  0
 20 60  1  0
 21 61  1  0
 26 62  1  0
 26 63  1  0
 26 64  1  0
 27 65  1  0
 27 66  1  0
 27 67  1  0
 28 68  1  0
 28 69  1  0
 28 70  1  0
 31 71  1  0
 31 72  1  0
 31 73  1  0
 32 74  1  0
 32 75  1  0
 32 76  1  0
 33 77  1  0
 33 78  1  0
 33 79  1  0
M  END