<rdkit.Chem.rdchem.Mol object at 0x7f2efdbd5da0>

     RDKit          3D

 74 76  0  0  0  0  0  0  0  0999 V2000
    7.4356   -0.0662   -1.8214 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7998    1.0286   -0.9717 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4343    2.2270   -1.8165 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8775    1.4779    0.0076 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3716    0.3965    0.0207 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.4163    1.8934    0.6573 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0473   -0.5028    1.5060 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2545   -0.5937   -0.9245 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3823   -1.5313   -0.2892 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1484   -1.1938    0.1255 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3492   -2.1191    0.7270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7622   -3.4187    0.9336 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7692   -4.0904    1.5418 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2605   -3.2441    1.7235 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040   -2.0495    1.2243 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7180   -0.8355    1.2127 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5396   -0.7272   -0.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9620   -0.4543    0.4483 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4407    0.7386   -0.0388 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8269    0.5930   -1.0012 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4137   -1.1621   -1.1769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3814    1.2024   -2.7300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2449    1.6354   -0.4072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2451    0.7973    0.3983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8061    2.8241    0.3880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0475    2.1685   -1.6017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7851   -0.3638    1.9265 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8944   -1.1781    2.5756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7783   -1.1983    3.9456 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5921   -0.9352    2.2666 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0372   -3.7414    0.4975 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4258   -4.9238    0.6801 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7852   -2.7974   -0.0881 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3863    0.3665   -2.2142 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7792   -0.3802   -2.6442 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6785   -0.8999   -1.1586 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2606    2.4037   -2.5224 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3636    3.0954   -1.1112 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4484    2.1123   -2.2806 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6657    2.5128    0.3143 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8928    1.3321   -0.4097 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8358    0.8294    0.9225 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4597    2.6476   -0.1603 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3640    1.5883    0.8398 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8945    2.2521    1.5799 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0039   -1.0401    1.2708 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3534   -1.2670    1.8904 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2939    0.2043    2.3269 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2219   -0.5021   -1.9579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2225   -3.4942    2.1961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0758    0.0537    1.3897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1854    0.0792   -0.7058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4769   -1.7015   -0.5777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5857   -1.2961    0.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7342   -1.5973   -0.2061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3187   -1.1415   -1.8195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6768   -1.8057   -1.7084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2841    1.0559   -3.3629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1468    2.2954   -2.6996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5610    0.6073   -3.1587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6817    0.0673   -0.3224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7790    0.3264    1.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0722    1.4997    0.6573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5435    2.9631    1.2306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8201    3.7364   -0.2264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8025    2.7104    0.8427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7229    1.3520   -1.9468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3829    2.4966   -2.4035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7125    2.9645   -1.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8120    0.6700    2.3037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8366   -2.2260    2.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8536   -0.7473    2.2212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8390   -0.9442    4.2023 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7600   -3.0351   -0.4241 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
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 18 27  1  0
 27 28  1  0
 28 29  1  0
 27 30  1  0
 12 31  1  0
 31 32  2  0
 31 33  1  0
 33  9  1  0
 15 11  1  0
 30 16  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
  8 49  1  0
 14 50  1  0
 16 51  1  1
 17 52  1  0
 17 53  1  0
 18 54  1  1
 21 55  1  0
 21 56  1  0
 21 57  1  0
 22 58  1  0
 22 59  1  0
 22 60  1  0
 24 61  1  0
 24 62  1  0
 24 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  1
 28 71  1  0
 28 72  1  0
 29 73  1  0
 33 74  1  0
M  END