<rdkit.Chem.rdchem.Mol object at 0x7f4f989fa670>

     RDKit          3D

 44 45  0  0  0  0  0  0  0  0999 V2000
   -5.2832    0.4244   -1.3719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5248    0.3577   -0.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2527    1.7898    0.3821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3928   -0.2714    1.0109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8910   -0.4904   -0.2454 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8305   -2.0467    0.8182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6961   -0.9683   -2.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5744    0.5366    0.1469 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2309   -0.4043    0.4159 S   0  0  0  0  0  6  0  0  0  0  0  0
   -0.2015   -1.5360   -0.5553 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3430   -0.9962    1.7970 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    0.5000    0.3993 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4371   -0.0502    0.0397 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4155   -1.2673   -0.2759 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6430    0.7015    0.0249 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7541    2.0021    0.3466 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0911    2.3211    0.1952 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8027    1.1999   -0.2242 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1269    0.9662   -0.5184 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5454   -0.2805   -0.9191 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6169   -1.2909   -1.0209 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2902   -1.0545   -0.7256 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8372    0.1908   -0.3191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0111   -0.4189   -1.4446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5550    0.3917   -2.1878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8378    1.3857   -1.4433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4710    2.5091   -0.4494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1846    1.9411    0.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8721    2.0870    1.2491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5792   -1.3455    0.8165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8463   -0.1542    1.9778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3123    0.3249    1.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7435   -2.6289    0.6544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6992   -1.7403    1.8705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9775   -2.6821    0.5186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5942   -1.4815   -2.4379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5440   -0.0179   -2.6114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8331   -1.6080   -2.2279 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0055    2.7110    0.6643 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5208    3.3147    0.3804 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8415    1.7481   -0.4389 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5840   -0.5054   -1.1608 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9546   -2.2825   -1.3405 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6023   -1.8814   -0.8216 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
  9 11  2  0
  9 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 15  1  0
 23 18  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  0
  4 31  1  0
  4 32  1  0
  6 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
 16 39  1  0
 17 40  1  0
 19 41  1  0
 20 42  1  0
 21 43  1  0
 22 44  1  0
M  END