<rdkit.Chem.rdchem.Mol object at 0x7f812e79fe40>

     RDKit          3D

 81 80  0  0  0  0  0  0  0  0999 V2000
    4.4180   -1.8603    1.2402 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4604   -0.0106    1.2736 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.2850    0.6369    3.0197 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9736    0.6804    0.4318 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0671    0.5589    0.3708 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6122    1.8483    0.4679 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2102    2.6468    1.2288 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4120    2.3238   -0.3203 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    1.2651   -1.1122 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0909    0.3083   -0.8419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2492   -0.5018   -1.9035 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9398   -0.0390    0.2676 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8826    0.5802    1.6022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3161    2.3234    1.6726 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3423    2.7698    1.3092 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4732    1.3336    1.6826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5627    3.3745   -0.4416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8239    4.2278    2.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4098   -1.4104    0.2452 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5420   -1.8955   -0.9415 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1070   -2.4996   -0.0347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0627   -0.5836   -2.1346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8562   -3.3672   -1.9207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5972   -2.5847    1.1774 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.3278   -1.9850    2.6821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8414   -3.8441    1.8383 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6465   -3.5647    0.1533 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6485    1.2341   -2.7998 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.5969    0.2905   -3.9825 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3157    0.4300   -2.6266 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8447    2.9687   -3.3995 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7311   -2.2122    0.2398 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1059   -2.2343    2.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3837   -2.1671    1.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2452    0.4073    3.3354 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4378    1.7333    3.0262 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0522    0.1630    3.6548 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5523    1.2280    1.2119 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7231    1.4008   -0.3755 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5682   -0.1723    0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8918    3.0849   -1.0341 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7824    2.9190    0.2963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9802    0.4665   -0.1147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6185    0.0258    2.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1191    0.4752    2.1027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4981    1.2362    2.7891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4953    1.5374    1.3411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0606    0.4179    1.2215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6565    3.9849   -0.7214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4883    4.0140   -0.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6089    2.5259   -1.1396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8957    4.4383    2.3455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2323    5.1005    2.0478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4778    4.0188    3.4476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1732   -1.9426    0.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0015   -2.2055   -0.6302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0597   -3.5657    0.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6139   -0.8324   -3.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7837    0.4075   -1.8205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1923   -0.6268   -2.2484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6656   -3.7920   -2.5624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5026   -4.0907   -1.1749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0266   -3.0152   -2.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2913   -1.5064    2.4533 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6429   -2.9486    3.2155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2950   -1.4800    3.4229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3722   -4.4023    2.6922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7673   -3.3821    2.1756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0724   -4.5772    1.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6606   -3.5536    0.6218 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660   -3.1625   -0.8704 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3871   -4.6392    0.0902 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7495   -0.8078   -3.9655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4645    0.6037   -3.9295 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9218    0.6094   -5.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0566    1.0938   -2.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7083    0.2065   -3.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1995   -0.5482   -2.1339 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9069    3.5496   -3.1838 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9679    3.0279   -4.4951 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6640    3.5343   -2.9350 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  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 12 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 19 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  9 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  8 41  1  0
  8 42  1  0
 12 43  1  6
 13 44  1  0
 13 45  1  0
 16 46  1  0
 16 47  1  0
 16 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
 21 55  1  0
 21 56  1  0
 21 57  1  0
 22 58  1  0
 22 59  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
 25 64  1  0
 25 65  1  0
 25 66  1  0
 26 67  1  0
 26 68  1  0
 26 69  1  0
 27 70  1  0
 27 71  1  0
 27 72  1  0
 29 73  1  0
 29 74  1  0
 29 75  1  0
 30 76  1  0
 30 77  1  0
 30 78  1  0
 31 79  1  0
 31 80  1  0
 31 81  1  0
M  END