<rdkit.Chem.rdchem.Mol object at 0x7fda267bde90>

     RDKit          3D

 70 69  0  0  0  0  0  0  0  0999 V2000
    7.2044   -1.7607   -1.3438 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9190   -0.4456   -1.4990 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.0982    0.7310   -0.0546 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2647    0.5357   -3.0703 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3079   -1.0730   -1.5447 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4759   -1.0951   -0.4264 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2753   -0.5711   -0.5508 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2595   -0.5095    0.5374 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8680   -1.8256    0.7723 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0557    0.2464    0.0674 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4386   -0.3384   -1.0917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9772    0.6193    1.0222 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8333    1.5385    0.4011 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7859    3.0835    1.0414 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9619    3.1543    2.5107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1100    3.6922    1.5125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4715    4.2793   -0.2431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8131   -0.3662    1.7149 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1219   -1.3790    2.3901 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0348   -0.8752    1.0249 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8975   -1.5058    2.1508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2287   -2.5913    2.6730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8477   -1.8349    0.0688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7952   -1.6608   -1.3276 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0275   -2.7279   -2.6764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5445   -2.2620   -1.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8838    0.0779   -1.9702 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9054   -1.6699    0.8291 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0783   -2.1517    0.8570 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1613   -1.7404    1.9870 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8486   -2.7605   -1.6653 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0821   -1.5174   -1.9826 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6040   -1.7966   -0.2969 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8245    0.3614    0.6971 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4752    1.7292   -0.3808 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1141    0.8662    0.4448 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1230    0.1062   -3.6286 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4855    1.5931   -2.8481 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3938    0.4787   -3.7548 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9905   -0.1442   -1.5282 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7687   -0.0279    1.3923 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2211   -2.0938    0.0998 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4870    1.2321   -0.3159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9158    0.3645   -1.5968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4674    1.2390    1.8343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3629    3.2482    3.4372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5732    2.2322    2.5765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6401    4.0144    2.4507 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4604    3.0264    2.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4490    3.9606    0.5716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2337    4.6533    2.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7025    4.4793   -1.0165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4313    3.9358   -0.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6291    5.2632    0.2857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2632    0.2027    2.6059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5876   -1.0565    3.1344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6988   -0.0865    0.6174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1473   -0.7294    2.9032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8568   -1.8574    1.7342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7129   -3.0327    1.9406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9479   -2.5445   -2.7643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1286   -3.8089   -2.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5784   -2.6333   -3.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5994   -3.1890   -0.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2093   -1.4633   -0.7085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9305   -2.5219   -2.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0556    0.3153   -2.6682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0139    0.8236   -1.1754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8188    0.1501   -2.6007 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0771   -2.5862    2.5464 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  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 12 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 20 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  6 28  1  0
 28 29  2  0
 28 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  7 40  1  0
  8 41  1  1
  9 42  1  0
 10 43  1  6
 11 44  1  0
 12 45  1  1
 15 46  1  0
 15 47  1  0
 15 48  1  0
 16 49  1  0
 16 50  1  0
 16 51  1  0
 17 52  1  0
 17 53  1  0
 17 54  1  0
 18 55  1  1
 19 56  1  0
 20 57  1  6
 21 58  1  0
 21 59  1  0
 22 60  1  0
 25 61  1  0
 25 62  1  0
 25 63  1  0
 26 64  1  0
 26 65  1  0
 26 66  1  0
 27 67  1  0
 27 68  1  0
 27 69  1  0
 30 70  1  0
M  END