<rdkit.Chem.rdchem.Mol object at 0x7ffbefee0e90>

     RDKit          3D

 61 60  0  0  0  0  0  0  0  0999 V2000
   -5.4719   -0.0850   -4.4963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1703    0.4410   -2.7020 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9484    2.3153   -2.6825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6062   -0.0667   -1.6611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6163   -0.2635   -2.1978 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6913   -1.5855   -1.6724 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2230   -2.0420   -1.5013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5807   -1.0886   -0.5462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1559   -1.4827   -0.3552 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3207   -2.4649   -0.9974 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6317   -0.7397    0.5482 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0085   -1.1002    0.7470 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9156    0.0539    0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5718    1.5034    1.4353 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.9523    3.0541    0.8203 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.3279    3.7591   -0.7682 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6514    2.3612    0.5782 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9321    4.3508    2.1884 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1928   -1.5620    2.1357 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1958   -1.5862    2.8968 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4434   -1.9779    2.6418 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5732   -2.4228    4.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9845   -2.7969    4.2699 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660   -2.7060    3.3903 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3649   -3.2629    5.5163 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2080   -1.5850   -0.2538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4495   -0.4724    0.2625 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4117   -2.7357    0.4582 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1963    0.6172   -4.9399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8008   -1.1374   -4.5373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5210   -0.0171   -5.0659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8844    2.8331   -2.8874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1518    2.5146   -3.4547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4836    2.5703   -1.7071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7526    0.5638   -0.7571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5230   -1.1334   -1.3759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5259    0.0056   -2.3136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9816   -0.2518   -3.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2882   -2.3088   -2.2308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1837   -3.0493   -1.0719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7288   -1.9521   -2.4905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1471   -1.1216    0.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5853   -0.0376   -0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2246    0.0535    1.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3222   -1.9501    0.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9542   -0.2501    0.5609 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7351    0.3061   -0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7879    2.9386   -1.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5655    4.5470   -0.6013 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1250    4.0871   -1.4644 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6174    1.2744    0.8536 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9810    2.5084   -0.4733 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3904    2.8071    1.2814 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6626    4.1133    2.9715 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1308    5.3613    1.7203 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9126    4.4116    2.6139 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2676   -1.9556    2.0057 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9146   -3.2774    4.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2895   -1.5980    4.7082 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1098   -3.9209    5.6273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6360   -3.3638    0.6335 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  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 12 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
  6 26  1  0
 26 27  2  0
 26 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  5 38  1  0
  6 39  1  6
  7 40  1  0
  7 41  1  0
  8 42  1  0
  8 43  1  0
 11 44  1  0
 12 45  1  6
 13 46  1  0
 13 47  1  0
 16 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  0
 17 52  1  0
 17 53  1  0
 18 54  1  0
 18 55  1  0
 18 56  1  0
 21 57  1  0
 22 58  1  0
 22 59  1  0
 25 60  1  0
 28 61  1  0
M  END