<rdkit.Chem.rdchem.Mol object at 0x7f7e927b76c0>

     RDKit          3D

 49 51  0  0  0  0  0  0  0  0999 V2000
   -6.5169    1.9227   -1.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6322    0.6378   -0.1243 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.3797   -1.0416   -0.4209 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7738    1.1120    1.6723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9212    0.6117   -0.6077 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9455    0.0862    0.3001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3125   -0.3836    1.5056 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3569   -0.8662    2.3202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0569   -0.8900    1.9619 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6262   -0.4347    0.7699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6053    0.0673   -0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9441    0.4530   -1.1862 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3708    0.2094   -1.0397 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5740   -0.3403    0.1697 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8415   -0.7585    0.7360 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8609    0.1329    0.4509 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0239   -0.6448    0.2672 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0799    0.1652   -0.4437 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3617    1.2674    0.3465 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5401    2.2547   -0.3552 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.9297    3.3247    0.6412 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9402    1.3535   -0.7126 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9102    2.9535   -1.7754 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4626   -1.7424   -0.6392 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3315   -2.8136   -0.7415 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1989   -2.0804    0.1251 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5637   -2.9660    1.1386 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8442    2.8252   -1.1964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7185    1.5131   -2.1653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4708    2.2171   -0.6562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8301   -1.7871    0.1719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3234   -1.2598   -1.5105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4354   -1.0250   -0.0743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9173    1.7985    1.8986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6286    0.2341    2.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7084    1.6569    1.8888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6346    0.9690   -1.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6658   -1.2473    3.3015 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1233    0.4383   -1.8094 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7837   -0.8437    1.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3780   -1.0935    1.2039 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7335    0.4114   -1.4536 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9774   -0.4884   -0.5298 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0292    0.6512   -0.0045 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3811    2.5571   -2.5635 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2584   -1.2676   -1.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6462   -2.8502   -1.6788 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4108   -2.4887   -0.5352 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5370   -2.5105    2.0291 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
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  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
 19 20  1  0
 20 21  2  0
 20 22  1  0
 20 23  1  0
 17 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 11  6  1  0
 26 15  1  0
 14 10  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
  5 37  1  0
  8 38  1  0
 13 39  1  0
 15 40  1  1
 17 41  1  1
 18 42  1  0
 18 43  1  0
 22 44  1  0
 23 45  1  0
 24 46  1  6
 25 47  1  0
 26 48  1  6
 27 49  1  0
M  END