<rdkit.Chem.rdchem.Mol object at 0x7ffaa752a4e0>

     RDKit          3D

 60 61  0  0  0  0  0  0  0  0999 V2000
   -6.9262    1.4373    2.7610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8555    0.9997    1.2771 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.6251    1.8391   -0.2205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9621   -0.8313    1.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2599    1.5535    1.4738 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3093    0.5204    2.3725 S   0  0  0  0  0  6  0  0  0  0  0  0
   -3.3271    0.9432    3.8237 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7157   -0.9106    2.2491 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6775    0.6491    1.8449 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3253    0.2568    0.5635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9333   -1.0427    0.3161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5760   -1.4829   -0.9253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2462   -2.8643   -1.2165 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0419   -3.4492   -0.8486 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2786   -2.8289   -1.3706 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5467   -1.4666   -0.8165 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8390   -0.9871   -1.4539 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4714   -1.6898   -2.2754 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2873    0.3017   -1.0644 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5227    0.8073   -1.6478 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4309    1.1791   -0.4892 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7801    2.1446    0.4416 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6142    2.2496    1.5787 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4340    1.7198    0.9314 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5693    1.1097   -0.1267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6240   -0.5446   -1.9596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0148    0.7539   -1.7172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3722    1.1812   -0.4574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7697    2.4996   -0.2072 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7707    0.7294    3.5853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9846    1.3925    2.4234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7344    2.5015    3.0564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0615    1.5762   -1.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6959    1.5763   -0.2926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5881    2.9391   -0.0417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0872   -1.3871    1.9735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1307   -1.2442    0.4186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8982   -1.0296    0.4176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9008   -1.7617    1.1307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4231   -3.0802   -2.3402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0526   -3.5657   -0.7705 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0892   -3.5005    0.2875 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0469   -4.5208   -1.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2348   -2.7433   -2.4957 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1634   -3.5111   -1.2167 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7806   -1.5909    0.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7743   -0.7408   -0.9331 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0330    0.0096   -2.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3449    1.6963   -2.2919 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8042    0.2582   -0.0194 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3158    1.6877   -0.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7915    3.1613   -0.0171 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6291    1.3552    2.0368 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9158    2.6462    1.3064 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5341    1.0612    1.8359 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8214    0.4569    0.3823 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9620    1.8806   -0.6771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3460   -0.8743   -2.9439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0506    1.4835   -2.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8123    3.1897   -0.9304 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
  6  8  2  0
  6  9  1  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  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 12 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 28 10  1  0
 25 19  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
 11 39  1  0
 13 40  1  0
 13 41  1  0
 14 42  1  0
 14 43  1  0
 15 44  1  0
 15 45  1  0
 16 46  1  0
 16 47  1  0
 20 48  1  0
 20 49  1  0
 21 50  1  0
 21 51  1  0
 22 52  1  0
 23 53  1  0
 24 54  1  0
 24 55  1  0
 25 56  1  0
 25 57  1  0
 26 58  1  0
 27 59  1  0
 29 60  1  0
M  END