<rdkit.Chem.rdchem.Mol object at 0x7f97a3b76d00>

     RDKit          3D

 76 75  0  0  0  0  0  0  0  0999 V2000
    5.6691    1.3693   -0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1836    0.6252    1.1609 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4181    1.5708    2.0642 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3991    0.1164    1.9101 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0819   -0.7674    0.6187 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.0714   -1.3291    2.0807 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2121   -2.1812    0.0805 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1243   -0.2577   -0.7126 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7917   -0.5783   -0.8811 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2472   -1.2750   -0.0207 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0642   -0.0791   -2.0821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3469   -0.4739   -2.1607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2864   -0.1125   -1.1448 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5570    1.5777   -0.8800 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.0698    2.5642   -1.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6896    2.3795   -2.1609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2542    2.0494    0.7807 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7659    3.4601    1.1259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7396    2.1142    0.8371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6860    1.1606    1.8478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6462   -1.2019   -1.3169 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1042   -0.4259   -2.2027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0988   -2.6066   -2.4986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2127   -2.0860    0.2104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6733   -3.4995   -0.2181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5032   -1.4834    0.7848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1610   -2.2717    1.2502 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6347    1.8462    0.2241 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9345    2.1058   -0.3792 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8557    0.6430   -0.8619 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0819    1.0307    2.9853 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1131    2.3807    2.4034 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5781    2.0430    1.5193 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8788   -0.7363    1.4249 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0816   -0.1568    2.9282 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1068    0.9799    1.9995 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4272   -2.1772    1.7744 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5212   -0.4638    2.4753 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8183   -1.7274    2.8292 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7193   -2.7291   -0.7553 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2129   -1.8012   -0.2057 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3755   -2.8365    0.9614 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5669   -0.7139   -2.9296 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3542    0.9226   -2.3848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7492   -0.2915   -3.1916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3312   -1.6235   -2.1265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0864    3.5568   -0.4534 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2663    2.8885   -2.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8754    2.0959   -0.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2341    3.3532   -2.5246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8542    1.7606   -3.0341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6518    2.6976   -1.7198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8877    4.1261    0.2552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7364    3.4984    1.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4500    3.8885    1.9131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3031    1.3055    0.4039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1348    3.0766    0.4218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0385    2.1472    1.9278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0090    1.6903    2.5543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5012    0.6572    2.4232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0719    0.3828    1.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8196   -0.3597   -3.2835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4308    0.5082   -1.7731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9156   -1.2216   -2.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4253   -3.2585   -1.9238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6984   -2.2122   -3.4268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0027   -3.2457   -2.7093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8470   -4.0459   -0.6922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5411   -3.3191   -0.8842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0801   -4.0192    0.6835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0364   -0.9378    0.0077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2119   -0.7758    1.5851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1082   -2.2810    1.2663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1866   -3.3434    1.5883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1725   -1.9633    0.9184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4938   -1.7032    2.1605 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 13 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  4 36  1  0
  6 37  1  0
  6 38  1  0
  6 39  1  0
  7 40  1  0
  7 41  1  0
  7 42  1  0
 11 43  1  0
 11 44  1  0
 12 45  1  0
 12 46  1  0
 15 47  1  0
 15 48  1  0
 15 49  1  0
 16 50  1  0
 16 51  1  0
 16 52  1  0
 18 53  1  0
 18 54  1  0
 18 55  1  0
 19 56  1  0
 19 57  1  0
 19 58  1  0
 20 59  1  0
 20 60  1  0
 20 61  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 23 65  1  0
 23 66  1  0
 23 67  1  0
 25 68  1  0
 25 69  1  0
 25 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
M  END