<rdkit.Chem.rdchem.Mol object at 0x7f93541a5e40>

     RDKit          3D

 50 50  0  0  0  0  0  0  0  0999 V2000
   -3.8572    1.9538   -1.0724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5684    2.4223    0.1825 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3370    4.2840    0.1336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1597    1.9081    1.8581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0562    1.7087   -0.1254 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1332    0.0747   -0.4445 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.8334   -0.1139   -1.7934 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4483   -0.4904   -0.6563 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    0.3622   -0.0221 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7393   -0.1151   -0.1929 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0928   -0.1707   -1.6019 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    0.9139    0.4982 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0204    0.4540    0.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6874   -0.3688    1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9264   -0.5597    0.7095 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9977    0.1384   -0.4382 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8314    0.7598   -0.6690 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9257   -0.7953    0.7545 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3301   -2.3404    0.1448 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2884   -2.1331   -1.4266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4457   -3.2519    1.3625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8120   -3.3951   -0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4319    1.7284   -2.0646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4543    1.0872   -0.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5648    2.8021   -1.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7292    4.7251   -0.7921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2745    4.5697    0.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9032    4.7307    0.9905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0012    0.8291    2.0463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6347    2.4632    2.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2668    2.0795    1.9473 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1338    0.4799    1.0499 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2708    1.3847   -0.4986 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8492   -1.1188    0.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7982   -1.1125   -1.9812 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6276    0.6080   -2.1147 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5077    1.8698   -0.0299 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3556    1.0051    1.5495 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3160   -0.8092    2.1389 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6707   -1.1496    1.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8953    0.1712   -1.0672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6692   -2.2276   -2.3392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0660   -2.9458   -1.5037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8686   -1.1888   -1.3853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6165   -4.2647    0.9189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9551   -3.3793    2.3324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4272   -2.7262    1.4589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0032   -4.1873   -0.8345 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0572   -2.8237   -0.4235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5724   -3.8455    0.8972 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  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
  6 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 17 13  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  9 32  1  0
  9 33  1  0
 10 34  1  1
 11 35  1  0
 11 36  1  0
 12 37  1  0
 12 38  1  0
 14 39  1  0
 15 40  1  0
 16 41  1  0
 20 42  1  0
 20 43  1  0
 20 44  1  0
 21 45  1  0
 21 46  1  0
 21 47  1  0
 22 48  1  0
 22 49  1  0
 22 50  1  0
M  END