<rdkit.Chem.rdchem.Mol object at 0x7fa34f72bd50>

     RDKit          3D

 77 77  0  0  0  0  0  0  0  0999 V2000
   -2.2615    5.1472    0.1675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1914    3.5691    0.5323 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0931    3.0699   -1.0064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4053    3.9689    1.9209 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1696    2.3146    1.0856 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1559    1.0449    0.5860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9205    0.7394   -0.3312 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2274    0.0295    1.1391 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0878    0.6792    1.3146 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2134   -0.0928    1.8883 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9608   -0.5993    3.2762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0806   -0.2639    3.8561 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8711   -1.4215    3.8962 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5546   -1.2727    1.0677 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6310   -1.3479    0.3283 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5791   -0.2395    0.2748 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4635    0.4002   -0.9571 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8548    0.2404   -1.9173 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.0628   -0.9937   -1.2262 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7345    1.8584   -2.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3108   -0.3974   -3.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4336    0.7843    1.3284 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3553    0.8400    2.0533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2854   -1.2142    0.4543 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1349   -1.2644   -1.2732 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.0983   -2.7933   -1.6964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7206   -1.4234   -2.1967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1759    0.1881   -1.9885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4797   -2.3537    1.0563 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8713   -3.7280   -0.1058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7623   -3.1338    2.6214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0924   -1.5414    1.5418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9541    5.6717    1.0893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4411    5.0009   -0.5473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0036    5.8335   -0.3281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7350    3.9316   -1.3078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6986    2.1507   -0.8764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3396    2.9594   -1.8125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6293    3.0237    2.4773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3503    4.3374    1.5236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9195    4.6611    2.6422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6053   -0.2232    2.1877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1010    1.5545    2.0168 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4700    1.1895    0.4005 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8343   -1.3916    3.5953 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8838   -2.1221    1.0932 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8443   -2.2325   -0.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6106   -0.7082    0.3152 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7944   -1.2179   -2.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5901   -1.9555   -0.9688 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6749   -0.5811   -0.3977 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8140    1.6414   -2.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5897    2.5204   -1.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3045    2.3275   -3.1031 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1025   -1.4897   -3.4711 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1344   -0.2984   -4.3355 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3906    0.1116   -3.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2739    1.5173    1.4951 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2505    1.6029    2.8358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5176   -3.3479   -2.5409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0142   -3.4797   -0.8316 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9378   -2.5243   -1.9691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6530   -2.2217   -2.9614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5915   -1.6734   -1.5612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8960   -0.4868   -2.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2272    0.1578   -3.1182 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8814    0.1371   -1.7458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6260    1.1648   -1.7266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3864   -3.6821   -1.0795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9777   -3.8103   -0.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6263   -4.7470    0.3176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4026   -4.0037    2.8504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7453   -3.5167    2.3776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7808   -2.3775    3.4049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6467   -1.1334    0.6953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8372   -0.7531    2.2794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6630   -2.3101    2.1139 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  1  1
 11 12  2  0
 11 13  1  0
 10 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 16 22  1  0
 22 23  2  0
  8 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 24 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 23 10  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
  8 42  1  1
  9 43  1  0
  9 44  1  0
 13 45  1  0
 14 46  1  0
 15 47  1  0
 16 48  1  6
 19 49  1  0
 19 50  1  0
 19 51  1  0
 20 52  1  0
 20 53  1  0
 20 54  1  0
 21 55  1  0
 21 56  1  0
 21 57  1  0
 22 58  1  0
 23 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
 27 63  1  0
 27 64  1  0
 27 65  1  0
 28 66  1  0
 28 67  1  0
 28 68  1  0
 30 69  1  0
 30 70  1  0
 30 71  1  0
 31 72  1  0
 31 73  1  0
 31 74  1  0
 32 75  1  0
 32 76  1  0
 32 77  1  0
M  END