<rdkit.Chem.rdchem.Mol object at 0x7f85db438e90>

     RDKit          3D

 78 78  0  0  0  0  0  0  0  0999 V2000
   -0.9406   -0.0041    4.0624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1856    0.0185    3.2604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3127    0.0544    3.8519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0763   -0.0015    1.8207 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7889   -0.0418    1.2611 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2710    1.0462    0.4224 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4812    0.9447   -0.9511 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8421    2.5113   -1.6134 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.9521    2.2215   -3.0859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7710    3.5645   -0.4062 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    3.3479   -2.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1327    1.0578    0.5121 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7459   -0.0432    0.9669 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1351   -0.0945    0.3033 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8723    1.0384    0.6330 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4117    1.0440   -0.0737 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.4279    0.2329   -1.7546 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6620    0.1926    1.0406 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0404    2.8051   -0.3329 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1489   -1.3791    0.7333 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3606   -2.1367    1.9122 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3914   -1.3417    0.5929 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7232   -1.3651   -0.7484 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2296   -2.8869   -1.2931 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.1636   -4.1776    0.0822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1241   -3.5303   -2.6655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9586   -2.8499   -1.9605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6572    0.0381    1.0458 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6760    1.3645    1.9356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7766    0.3561   -0.7273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5322   -1.5874    1.4063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2924    0.8808    3.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3364   -0.9129    3.9009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2454   -0.0084    5.1421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0656   -0.0216    2.1633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5697    2.0315    0.8441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9533    2.7099   -2.9601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5175    2.7075   -3.9844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1419    1.1498   -3.2759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5431    2.9917    0.1016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3122    4.3474   -1.0146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1171    4.1456    0.2752 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5049    4.4456   -2.2369 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5471    3.0871   -1.5465 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8870    3.0481   -3.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9854    0.1197    2.0618 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7190   -0.9699    0.6522 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0579   -0.1766   -0.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5166    0.5535   -2.3084 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2962    0.5878   -2.3539 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4657   -0.8836   -1.6532 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6916    0.5612    0.8594 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6852   -0.9021    0.8808 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4191    0.4168    2.1151 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1463    2.7183   -0.3960 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6301    3.2337   -1.2684 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7943    3.4426    0.5156 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6231   -1.9430   -0.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9210   -2.9120    1.7667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8261   -2.2114    1.1005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9693   -4.0137    0.8226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3637   -5.1673   -0.3969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1498   -4.2040    0.5448 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3858   -2.7012   -3.1937 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6102   -4.2688   -2.2843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7252   -4.0695   -3.4467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7085   -2.4696   -1.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0405   -2.2100   -2.8761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2896   -3.8643   -2.2993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4683    1.7031    1.2418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1930    0.9094    2.7958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0254    2.2055    2.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9864   -0.0438   -1.3778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7147   -0.1493   -1.1171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9993    1.4421   -0.9897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8908   -2.4527    1.1213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7989   -1.6506    2.4885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4403   -1.6312    0.7873 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 13 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  4 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 22  5  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  5 35  1  1
  6 36  1  1
  9 37  1  0
  9 38  1  0
  9 39  1  0
 10 40  1  0
 10 41  1  0
 10 42  1  0
 11 43  1  0
 11 44  1  0
 11 45  1  0
 13 46  1  1
 14 47  1  0
 14 48  1  0
 17 49  1  0
 17 50  1  0
 17 51  1  0
 18 52  1  0
 18 53  1  0
 18 54  1  0
 19 55  1  0
 19 56  1  0
 19 57  1  0
 20 58  1  6
 21 59  1  0
 22 60  1  1
 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
 29 70  1  0
 29 71  1  0
 29 72  1  0
 30 73  1  0
 30 74  1  0
 30 75  1  0
 31 76  1  0
 31 77  1  0
 31 78  1  0
M  END