<rdkit.Chem.rdchem.Mol object at 0x7f8b0448bdf0>

     RDKit          3D

 66 68  0  0  0  0  0  0  0  0999 V2000
   -4.9672   -1.0237    1.7663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2435   -1.0249    2.4687 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3191   -0.6225    4.2938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4456   -2.6820    2.2701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3379    0.2196    1.6980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1863   -0.0722    0.0630 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.6826   -1.4775   -0.2234 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6371    0.0647   -0.5225 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2736    0.5741    0.3942 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9950    1.7165   -0.2705 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1217    2.9140    0.6485 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7596    3.9371   -0.0091 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8659    5.2461    1.0832 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.6789    4.7168    2.2684 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6485    6.5326    0.3471 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3688    5.6920    1.6741 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2240    1.2469   -0.6949 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0675   -0.1084   -0.8586 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2479   -0.8419   -1.0991 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7047   -1.1855   -2.3171 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8566   -1.8823   -2.1965 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1522   -1.9940   -0.8998 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2038   -2.6011   -0.2407 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2120   -3.2570   -1.0009 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2461   -2.5562    1.0902 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2566   -1.9163    1.7624 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2250   -1.3204    1.1249 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1380   -1.3387   -0.2212 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3955   -0.4718    0.4738 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8820   -1.7540    0.4297 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1743    0.9694   -0.8662 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3249    0.2362   -2.4176 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1836    1.3819   -3.6208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3170   -1.3268   -2.1971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6586   -0.1825   -3.1373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1442   -1.9067    1.1089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7232   -1.0090    2.5874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1552   -0.1242    1.1409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1877    0.4515    4.4645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4902   -1.1493    4.8339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2621   -1.0154    4.7398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3461   -2.5606    2.2021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6448   -3.2727    3.1901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8714   -3.2699    1.4303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1426    0.8144    1.3656 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4546    2.0793   -1.1771 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6033    2.6673    1.6111 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0877    3.2418    0.8855 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8652    6.3264   -0.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0875    6.6028    1.4144 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2662   -0.2646   -1.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2757   -0.9755   -3.2962 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7586   -4.0806   -0.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4189   -2.9032   -1.9727 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3208   -1.8984    2.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0595   -0.2856    1.3278 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2430   -2.2923    1.1736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.3046   -3.6901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2323    1.5616   -3.3403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1425    0.9005   -4.6121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1178   -1.3523   -2.9671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8277   -1.3582   -1.2095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6570   -2.2178   -2.2349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3223   -1.1946   -2.8287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8992    0.5986   -2.9311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7486   -0.2257   -4.2575 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  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 13 16  1  0
 10 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 23 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 18 29  1  0
 29 30  1  0
  6 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 29  9  1  0
 28 19  1  0
 28 22  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  9 45  1  1
 10 46  1  6
 11 47  1  0
 11 48  1  0
 15 49  1  0
 16 50  1  0
 18 51  1  6
 20 52  1  0
 24 53  1  0
 24 54  1  0
 26 55  1  0
 29 56  1  1
 30 57  1  0
 33 58  1  0
 33 59  1  0
 33 60  1  0
 34 61  1  0
 34 62  1  0
 34 63  1  0
 35 64  1  0
 35 65  1  0
 35 66  1  0
M  END