<rdkit.Chem.rdchem.Mol object at 0x7fa0172ced50>

     RDKit          3D

 71 73  0  0  0  0  0  0  0  0999 V2000
    7.9912    0.9546    1.2573 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3148   -0.1274   -0.1034 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.7887   -1.7596    0.6749 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6841   -0.4494   -1.3346 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9920    0.6623   -0.8119 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8341   -0.0858   -0.8655 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2529   -0.0751   -2.2302 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2768    0.8095   -2.3309 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0884    1.5036   -1.0253 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7289    1.8198   -0.7575 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8251    0.7228   -0.6432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5319    1.2748   -0.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9131    2.6087   -0.2414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2323    2.6481   -0.0006 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7565    1.4029    0.0371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6748    0.5440   -0.1987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9175   -0.8141   -0.2171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9443   -1.5981   -0.4299 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1660   -1.2893   -0.0122 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4875   -3.0549   -0.0331 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2249   -3.6316    1.5675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7067   -3.3861   -1.4076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9163   -3.9861   -0.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1609   -0.4165    0.2083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3466   -0.8646    0.4018 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9863    0.9085    0.2374 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3763    1.9746    0.5393 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9696    3.3296    1.7503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8512    1.0225    1.1719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8786    2.7096   -1.1255 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7945    0.6628   -0.0208 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4732    1.4723    0.9156 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8132    2.0465    1.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0889    0.7426    1.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4653    0.6713    2.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6584   -2.2766    1.1244 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4072   -2.4591   -0.1167 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617   -1.5841    1.4783 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7604   -1.5293   -1.6009 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6646   -0.1161   -0.9782 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4153    0.0955   -2.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9321   -1.0892   -0.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5853   -0.7099   -3.0373 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6721    1.0376   -3.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6472    2.4732   -1.1002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6211    2.5509   -0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8382    0.1357   -1.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1551    0.0400    0.1473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2021    3.4317   -0.3327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7756    3.5132    0.1378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6132   -4.4617    2.0183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2824   -2.7572    2.2573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2376   -4.0418    1.4414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2618   -4.0207   -2.2033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0418   -2.4349   -1.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6409   -3.8401   -1.0058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1536   -3.8398    0.3564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5906   -3.6884   -1.4302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1685   -5.0576   -0.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5022   -1.8907    0.3821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8441    3.4875    2.4382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8250    4.2996    1.2194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1125    3.0214    2.3561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6091    0.3536    2.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6211    1.7865    1.4486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3272    0.4455    0.3348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5588    3.5672   -0.9761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9793    2.9679   -1.7109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4379    1.9391   -1.6949 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1374   -0.0604    0.4968 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583    1.7587    1.6360 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  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 17 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  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  9 31  1  0
 31 32  1  0
 31  6  1  0
 16 12  1  0
 26 15  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  6 42  1  1
  7 43  1  0
  8 44  1  0
  9 45  1  6
 10 46  1  0
 11 47  1  0
 11 48  1  0
 13 49  1  0
 14 50  1  0
 21 51  1  0
 21 52  1  0
 21 53  1  0
 22 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 25 60  1  0
 28 61  1  0
 28 62  1  0
 28 63  1  0
 29 64  1  0
 29 65  1  0
 29 66  1  0
 30 67  1  0
 30 68  1  0
 30 69  1  0
 31 70  1  1
 32 71  1  0
M  END