<rdkit.Chem.rdchem.Mol object at 0x7fedf7897d50>

     RDKit          3D

 69 71  0  0  0  0  0  0  0  0999 V2000
   -8.1261   -0.9920   -0.1278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8976    0.3130   -0.5853 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.5301    1.2317   -2.0873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6994    1.5354    0.8265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3179   -0.3980   -0.9890 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4679   -0.9710    0.0221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1358   -0.7480   -0.0369 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2869   -1.2576    0.8722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8561   -2.0368    1.8890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8090   -2.4102    2.6585 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6808   -1.8911    2.1448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9595   -1.1773    1.0440 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0037   -0.4542    0.2179 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1766   -1.1312    0.0836 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0656   -0.2181   -0.4468 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4832   -0.7152   -0.1436 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5948   -1.9606   -0.7385 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0974   -2.6964   -0.4767 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.4612   -1.4804   -0.7483 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2290   -4.1498   -1.6670 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1238   -3.3221    1.2869 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7713    1.0782    0.3062 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7645    2.0777   -0.6490 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9631    3.2571   -0.4724 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.1482    4.9594   -0.4564 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8597    3.0341    1.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1702    3.1626   -1.9003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3956    0.8375    0.8802 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4439    1.8569    0.4316 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2124   -2.2741    1.9624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7198   -2.9716    2.8725 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9806   -1.7234    1.0108 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8344   -1.9408   -0.5795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1500   -0.6531   -0.4641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2493   -1.0461    0.9966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0406    2.2139   -2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1761    0.6537   -2.9706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6296    1.3139   -2.0258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0410    2.5327    0.5250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6355    1.5490    1.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3095    1.1795    1.6640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9993   -0.4043   -1.9717 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3074   -2.0454    2.5791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4148   -0.2222   -0.7788 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8743   -0.1270   -1.5218 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5961   -0.7736    0.9424 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1847   -0.0175   -0.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6840   -0.9031    0.1732 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1956   -0.7676   -1.5277 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3974   -1.9950   -1.1191 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5506   -3.7620   -2.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2377   -4.6319   -1.8001 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9262   -4.8767   -1.2254 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5670   -4.3383    1.3186 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1165   -3.2744    1.7553 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7710   -2.6510    1.8885 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5358    1.2121    1.1001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8621    5.7666   -0.6720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7346    5.0794    0.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3019    4.9297   -1.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3655    2.0688    1.2243 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1756    3.2141    1.9855 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6495    3.8235    1.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3876    2.0746   -2.0325 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0610    3.7524   -1.6850 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6578    3.5210   -2.8053 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3514    0.8158    1.9679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1623    2.2165   -0.4236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0257   -1.8517    0.9888 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
  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
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 15 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 22 28  1  0
 28 29  1  0
  9 30  1  0
 30 31  2  0
 30 32  1  0
 32  6  1  0
 12  8  1  0
 28 13  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
  5 42  1  0
 11 43  1  0
 13 44  1  6
 15 45  1  6
 16 46  1  0
 16 47  1  0
 19 48  1  0
 19 49  1  0
 19 50  1  0
 20 51  1  0
 20 52  1  0
 20 53  1  0
 21 54  1  0
 21 55  1  0
 21 56  1  0
 22 57  1  1
 25 58  1  0
 25 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
 28 67  1  1
 29 68  1  0
 32 69  1  0
M  END