<rdkit.Chem.rdchem.Mol object at 0x7efcd765bdf0>

     RDKit          3D

 92 94  0  0  0  0  0  0  0  0999 V2000
    1.3366    1.7359    4.2108 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7822    0.8977    3.4118 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.3575    1.6171    4.1486 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7991   -0.9240    3.8266 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8452    1.1807    1.6706 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9847    0.3522    0.8821 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1956    0.6815   -0.5824 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5848    0.4561   -1.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5969    1.4019   -0.9999 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7328    0.8352   -1.4368 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4686   -0.4458   -1.7164 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1412   -0.6815   -1.4478 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4148   -2.2751   -1.6733 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.3158   -3.1356   -3.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6247   -2.2565   -2.1149 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -3.3467   -0.1556 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5406    0.4691    1.2669 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1937   -0.2493    2.4323 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2387    1.1073    0.6547 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3379    1.7311    0.1830 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0379    1.0904   -0.9974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5432   -0.2606   -0.7531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0779   -1.5005   -1.1536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8944   -2.4497   -0.6828 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7663   -4.2328   -0.9015 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8550   -5.1255    0.7352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1136   -4.6712   -1.6809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1262   -4.8600   -2.0204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9184   -1.9072    0.0358 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9912   -2.4359    0.7051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8688   -1.6011    1.3471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6753   -0.2392    1.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5919    0.2778    0.6419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6892   -0.5333   -0.0142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0251    3.1662   -0.2006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1141    3.6696   -0.0646 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0181    3.9746   -0.7240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7245    5.6120   -1.1736 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3204    6.5508   -1.4314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8026    5.6155   -2.8024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7362    6.5560    0.0959 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7452    1.0134    4.8123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7174    2.2425    3.4397 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7006    2.5309    4.8804 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1847    1.3403    3.4853 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2574    2.7092    4.2174 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4755    1.1349    5.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8026   -1.2635    4.2083 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1002   -1.1177    4.6748 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5269   -1.5589    2.9796 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7848    2.1815    1.4728 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3174   -0.7251    1.0304 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0096    1.7961   -0.6555 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4680    0.1145   -1.1652 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4788    2.4283   -0.6937 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2056   -1.1460   -2.0897 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9605   -4.1980   -3.1452 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4085   -3.1019   -2.9379 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0952   -2.6088   -4.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3775   -1.5115   -2.8692 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0363   -2.2266   -1.1811 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3342   -3.2479   -2.5875 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4214   -4.3846   -0.3407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1904   -2.9404    0.7249 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8162   -3.3118    0.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1513   -1.2778    2.4166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1104    1.8328    1.0335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7969    1.8034   -1.3535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2906    1.0164   -1.8245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2044   -1.6616   -1.7479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8776   -5.4908    0.9663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5430   -4.4487    1.5574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2244   -6.0231    0.6722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3230   -4.2459   -1.0361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0891   -5.8002   -1.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1190   -4.3196   -2.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9230   -5.3785   -1.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5777   -4.0421   -2.6119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7038   -5.5915   -2.7667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1588   -3.4924    0.7369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7351   -2.0199    1.8894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3380    0.4561    1.8094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4022    1.3513    0.5932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2703    7.2639   -2.2723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1591    5.8634   -1.6516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6255    7.1261   -0.5338 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1368    5.0606   -2.6392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4614    5.0644   -3.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6464    6.6451   -3.1544 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3521    6.5580   -0.1472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8337    6.1356    1.1155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0499    7.6182    0.1213 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  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  6 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 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  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 20 35  1  0
 35 36  2  0
 35 37  1  0
 37 38  1  0
 38 39  1  0
 38 40  1  0
 38 41  1  0
 12  8  1  0
 34 22  1  0
 34 29  1  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  3 45  1  0
  3 46  1  0
  3 47  1  0
  4 48  1  0
  4 49  1  0
  4 50  1  0
  5 51  1  0
  6 52  1  6
  7 53  1  0
  7 54  1  0
  9 55  1  0
 11 56  1  0
 14 57  1  0
 14 58  1  0
 14 59  1  0
 15 60  1  0
 15 61  1  0
 15 62  1  0
 16 63  1  0
 16 64  1  0
 16 65  1  0
 18 66  1  0
 20 67  1  1
 21 68  1  0
 21 69  1  0
 23 70  1  0
 26 71  1  0
 26 72  1  0
 26 73  1  0
 27 74  1  0
 27 75  1  0
 27 76  1  0
 28 77  1  0
 28 78  1  0
 28 79  1  0
 30 80  1  0
 31 81  1  0
 32 82  1  0
 33 83  1  0
 39 84  1  0
 39 85  1  0
 39 86  1  0
 40 87  1  0
 40 88  1  0
 40 89  1  0
 41 90  1  0
 41 91  1  0
 41 92  1  0
M  END