<rdkit.Chem.rdchem.Mol object at 0x7ff3f034bd50>

     RDKit          3D

 45 47  0  0  0  0  0  0  0  0999 V2000
    5.7282    2.0620    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6908    0.5248    0.2912 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1723   -0.7959   -0.9359 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9260   -0.1330    2.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9579    0.8941    0.0980 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9805   -0.1263    0.2377 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6577    0.1521    0.0907 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2707   -0.7932    0.2186 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1613   -2.0819    0.5093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9492   -2.8468    0.5882 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0119   -2.0569    0.3554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6116   -0.7939    0.1270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4812    0.3397   -0.1622 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5198    0.4333    0.7280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6132    0.9221    0.0151 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.9103    0.6997    0.7571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8258    1.3657    1.9779 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5465    0.0632   -1.2422 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2966    0.5846   -2.2730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0441    0.1316   -1.5358 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7513    1.2707   -2.3034 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4996   -2.3666    0.6586 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9202   -3.5199    0.9211 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3900   -1.3734    0.5184 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2746    2.2699    0.9654 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0565    2.8912   -0.2605 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4531    1.9251   -0.8111 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2901   -1.0675   -1.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6017   -1.6401   -0.3936 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9578   -0.3643   -1.6251 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9555   -0.2545    2.5599 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3907   -1.1325    1.9455 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5705    0.5387    2.6304 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6734    1.8662   -0.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0385   -2.4070    0.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8727    1.2733   -0.0806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4922    1.9690   -0.3112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7143    1.1979    0.1749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1785   -0.3552    0.8383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1313    2.3190    1.8875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7689   -0.9933   -1.0412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7184   -0.1915   -2.7584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7096   -0.7940   -2.0225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2885    1.9629   -1.7582 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4366   -1.5690    0.6297 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  2  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
 15 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
  9 22  1  0
 22 23  2  0
 22 24  1  0
 24  6  1  0
 12  8  1  0
 20 13  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  5 34  1  0
 11 35  1  0
 13 36  1  6
 15 37  1  6
 16 38  1  0
 16 39  1  0
 17 40  1  0
 18 41  1  1
 19 42  1  0
 20 43  1  6
 21 44  1  0
 24 45  1  0
M  END