<rdkit.Chem.rdchem.Mol object at 0x7ff08c27ae40>

     RDKit          3D

 59 59  0  0  0  0  0  0  0  0999 V2000
    4.2476    0.4592    0.0456 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2084   -1.0929   -0.1612 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.7955   -2.3231    1.0982 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5252   -1.8088   -1.8564 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5230   -0.7601    0.0811 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8906    0.3281   -0.5413 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6795    1.0071   -1.2726 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5375    0.6229   -0.3462 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8364    1.7778    0.5233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3576    3.1040    0.2123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2720    4.0546   -0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9661    5.4154   -0.3981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8475    6.2607   -0.6618 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4336    5.8350   -0.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7648    7.0113   -0.6973 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    4.7952   -0.1023 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0224    3.5549    0.1848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2757   -0.5547    0.0301 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9547   -1.4605    1.4168 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6250   -2.0554    2.1076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1579   -0.5913    2.8494 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -3.0346    1.1169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4244   -1.1222   -1.1478 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7420   -2.9485   -1.1286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9289   -0.6729   -2.9090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0748   -0.2638   -0.8264 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5822    1.3294    0.0453 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9723    0.5387   -0.7928 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8610    0.4214    0.9713 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3175   -3.3052    0.9072 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8984   -2.4358    1.0474 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5809   -1.9450    2.1292 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6428   -2.3283   -2.2596 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7812   -0.9853   -2.5649 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4003   -2.4908   -1.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9423    0.8788   -1.3736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9683    1.8249    0.5924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4369    1.5429    1.5577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3433    3.7951   -0.0695 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4493    5.0906   -0.1128 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7896    2.8745    0.4405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2665   -1.1554    2.1942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4802   -2.4162    3.1526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0401   -2.8722    1.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8190   -0.1613    2.6572 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0345   -1.4017    3.6206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8724    0.0856    3.3971 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2602   -3.1946    0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0298   -2.9920    1.6369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4575   -3.9336    1.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7718   -3.1936   -0.7362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0309   -3.5318   -0.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7530   -3.3960   -2.1624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1144    0.3782   -3.1335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5519   -1.3092   -3.5714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8669   -0.9794   -3.0826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8877   -0.9266   -1.1449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1212   -0.0373    0.2577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0530    0.6939   -1.3906 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
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  2  0
  8 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 18 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 17 10  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  8 36  1  6
  9 37  1  0
  9 38  1  0
 11 39  1  0
 16 40  1  0
 17 41  1  0
 20 42  1  0
 20 43  1  0
 20 44  1  0
 21 45  1  0
 21 46  1  0
 21 47  1  0
 22 48  1  0
 22 49  1  0
 22 50  1  0
 24 51  1  0
 24 52  1  0
 24 53  1  0
 25 54  1  0
 25 55  1  0
 25 56  1  0
 26 57  1  0
 26 58  1  0
 26 59  1  0
M  END