<rdkit.Chem.rdchem.Mol object at 0x7f53a2a89ad0>

     RDKit          3D

 73 75  0  0  0  0  0  0  0  0999 V2000
    6.4758    0.0673    1.5104 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0641    0.0855    0.1243 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5336   -0.2651    0.2238 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9221    1.4976   -0.4054 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1272   -1.0793   -0.9681 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.2329   -1.5345   -2.4018 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7472   -2.6788   -0.0546 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6245   -0.3137   -1.5377 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4778   -0.1979   -0.7012 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4987   -0.6671    0.5523 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4064   -0.5471    1.3228 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2705    0.0314    0.8915 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1861    0.5240   -0.3621 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3202    0.4031   -1.1721 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9943    0.9515   -2.3347 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7270    1.3949   -2.2671 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2145    1.1374   -1.0531 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1030    1.4664   -0.6241 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0728    0.3253   -0.6503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0964    0.7340    0.3905 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3157    0.8293   -0.2236 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5327   -0.1509    0.3749 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.6400    0.8719    1.4898 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9364   -1.6448    1.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6663   -0.7844   -0.9985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1224   -2.0624   -1.5884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9193    0.2795   -2.0209 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9864   -1.1239   -0.3298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5493    2.0571    0.8658 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7860    2.2808    2.3414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0824    3.4156    2.7171 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1740    1.8866    0.7022 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6406    0.7995    1.6000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2898    0.3466    2.2129 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1422   -0.9570    1.7537 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8263   -0.7862   -0.7277 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1356    0.6360    0.3544 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6638   -1.0190    1.0288 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8296    2.2093    0.4414 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0109    1.5376   -1.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8144    1.8054   -0.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7029   -2.0147   -3.2227 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0001   -2.2409   -2.0266 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8120   -0.6438   -2.7762 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6810   -3.1178    0.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0922   -2.4149    0.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2776   -3.3599   -0.7904 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6036    0.0537   -2.5134 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4799   -0.9476    2.3372 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1969    1.8943   -3.0916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5493    2.2919   -1.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5146    0.2867   -1.6716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6181   -0.6510   -0.4443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0334    0.0251    1.2148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0550    1.7113    1.9413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9976    0.2537    2.3390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4665    1.3393    0.9175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9778   -2.0435    0.9179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7742   -1.3833    2.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6591   -2.4861    1.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8624   -2.7364   -0.7555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2759   -1.8832   -2.2866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9279   -2.5345   -2.1587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2442    0.1622   -2.8879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9664    0.1354   -2.4048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8667    1.2617   -1.5458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5960   -1.8259   -0.9259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5629   -0.1691   -0.1719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8006   -1.5249    0.7079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8514    2.9104    0.2501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8508    2.4291    2.5925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4388    1.4037    2.9029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1499    4.0575    1.9525 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  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 20 29  1  0
 29 30  1  0
 30 31  1  0
 29 32  1  0
 14  9  1  0
 32 18  1  0
 17 13  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
  6 42  1  0
  6 43  1  0
  6 44  1  0
  7 45  1  0
  7 46  1  0
  7 47  1  0
  8 48  1  0
 11 49  1  0
 16 50  1  0
 18 51  1  6
 19 52  1  0
 19 53  1  0
 20 54  1  1
 23 55  1  0
 23 56  1  0
 23 57  1  0
 24 58  1  0
 24 59  1  0
 24 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
 28 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  6
 30 71  1  0
 30 72  1  0
 31 73  1  0
M  END