<rdkit.Chem.rdchem.Mol object at 0x7f770f74ada0>

     RDKit          3D

 79 81  0  0  0  0  0  0  0  0999 V2000
   -6.0260   -3.7153   -1.0152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4769   -2.0401   -0.3638 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.7070   -2.2852    1.0448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3593   -1.0197   -1.6648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1464   -1.1544    0.1862 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9223   -1.7272   -0.1388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8508   -0.8275    0.4158 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5632   -1.3395    0.1461 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7969   -0.2018    0.3901 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6055   -0.4014    0.1863 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660   -1.2393   -0.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6024   -1.0762   -0.4753 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8107   -0.1115    0.4399 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9328    0.4861    0.9970 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2090    0.0545    0.5737 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9762    0.8648   -0.8101 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.4399   -0.4144   -2.0872 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8189    2.1203   -1.5576 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4947    1.7495   -0.1787 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9896   -1.2821    1.4470 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7106   -2.6199    1.8042 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3915   -2.0394    0.5131 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6517   -0.7020    3.1051 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8437    1.4440    1.9087 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6169    1.8412    2.2987 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5061    1.2857    1.7815 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5580    0.3006    0.8443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4128    0.7442   -0.6325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9013    0.5216   -0.2581 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1864    1.4751    0.6861 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2736    2.6678    0.1947 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.7369    1.8999   -0.6364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8364    3.5841    1.7466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4735    3.9009   -0.9705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6206   -3.5992   -2.0211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2879   -4.1690   -0.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9408   -4.3601   -0.9757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4266   -3.0760    0.7682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1922   -2.5946    1.9692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2816   -1.3540    1.2049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1195   -1.6701   -2.1193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7751   -0.1154   -1.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5855   -0.6860   -2.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8597   -2.6857    0.4544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7835   -1.8917   -1.2057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9098   -0.7504    1.5174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0504    0.1411    1.4100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7674   -1.9385   -1.2767 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1603   -0.0152   -3.0814 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5360   -0.5908   -2.0189 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8416   -1.3346   -1.9425 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9473    1.6227   -2.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3666    2.7759   -2.2562 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4529    2.7561   -0.7003 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9468    1.1107    0.6028 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1947    1.9821   -1.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1357    2.6735    0.3453 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9101   -2.1731    2.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2455   -2.9354    0.8518 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1770   -3.4968    2.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0412   -2.6626   -0.3435 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1005   -1.2535    0.2172 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9352   -2.7153    1.2046 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8456   -0.4300    3.8033 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2079   -1.5490    3.5441 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3836    0.1267    2.9710 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5688    2.6240    3.0435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2109    0.3653   -1.6493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1101    1.7755   -0.4535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5153    0.5601   -1.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3946    2.7097   -1.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3197    1.3294    0.1445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4325    1.1884   -1.4057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3563    4.4779    1.4026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4725    2.8726    2.3047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9196    3.8171    2.3454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1629    4.7422   -1.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5149    4.2574   -0.5624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2766    3.3954   -1.9369 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  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 15 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 14 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
  9 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 29  7  1  0
 27 10  1  0
 27 13  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  1
  9 47  1  1
 11 48  1  0
 17 49  1  0
 17 50  1  0
 17 51  1  0
 18 52  1  0
 18 53  1  0
 18 54  1  0
 19 55  1  0
 19 56  1  0
 19 57  1  0
 21 58  1  0
 21 59  1  0
 21 60  1  0
 22 61  1  0
 22 62  1  0
 22 63  1  0
 23 64  1  0
 23 65  1  0
 23 66  1  0
 25 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  6
 32 71  1  0
 32 72  1  0
 32 73  1  0
 33 74  1  0
 33 75  1  0
 33 76  1  0
 34 77  1  0
 34 78  1  0
 34 79  1  0
M  END