<rdkit.Chem.rdchem.Mol object at 0x7f28532a4df0>

     RDKit          3D

 72 73  0  0  0  0  0  0  0  0999 V2000
   -8.0210    1.2558   -0.5639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6571    0.6011   -0.5967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6209   -0.3993   -1.7205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4843   -0.1513    0.7239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2788    1.8520   -0.7248 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.8222    3.4376   -1.5251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6294    2.2143    1.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9001    1.1966   -1.6589 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8681    0.4723   -1.0155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9605   -0.8889   -0.7892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9538   -1.5969   -0.1714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8244   -0.9355    0.2324 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1644   -1.7488    0.8594 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2956   -1.0593    1.2846 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554   -2.0240    1.5436 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6580   -1.4851    1.4286 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9508   -0.9857    0.1599 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5388   -0.4071    0.0408 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.2394   -1.0847   -1.5784 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6355   -1.1429    1.3901 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6961    1.4267    0.0067 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7297    1.8686    1.0225 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1834    1.9077   -1.3499 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4184    2.1650    0.2994 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9973   -3.1755    0.6286 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6055   -4.3241    1.3387 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7778   -2.7162   -0.1403 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0677   -3.7873   -0.4245 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7445    0.3747    0.0106 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3130    0.9537    0.3977 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7464    1.0730   -0.6026 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0757    2.1261    0.1154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7519    0.4963   -0.1949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3442    1.4853   -1.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5895   -0.4496   -2.2405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3810   -1.4251   -1.3608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8499   -0.1116   -2.4509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9007   -1.1681    0.6451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0212    0.3571    1.5402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4035   -0.2471    0.9631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7263    3.3554   -2.6259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8481    3.7095   -1.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1502    4.2681   -1.1626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9512    1.3527    1.2637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9999    3.1366    0.9926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4908    2.2933    1.6841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8969    1.3711   -2.6828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8783   -1.3661   -1.1282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0706   -2.6655   -0.0133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3381   -2.3027    1.6895 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1475   -2.3840    2.5928 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7851   -0.6411    2.1415 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4160   -2.2589    1.7317 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7657   -0.5407   -2.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0713   -2.1805   -1.6083 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3319   -0.9024   -1.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4350   -0.6892    2.3616 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4704   -2.2494    1.3761 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6902   -0.9752    1.0333 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6917    1.3437    0.8654 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9094    2.9790    0.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3631    1.6369    2.0303 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8135    1.1349   -1.8239 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7882    2.8320   -1.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3062    2.2049   -1.9614 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1627    2.1163    1.3838 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5955    1.9016   -0.3674 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6457    3.2553    0.1052 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8501   -3.3990   -0.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6312   -4.3238    1.5135 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0422   -2.1302   -1.0349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1244   -3.8325   -1.4258 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  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  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 15 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 12 29  1  0
 29 30  2  0
 29 31  1  0
 31  9  2  0
 27 13  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  6 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  7 46  1  0
  8 47  1  0
 10 48  1  0
 11 49  1  0
 13 50  1  1
 15 51  1  1
 16 52  1  0
 16 53  1  0
 19 54  1  0
 19 55  1  0
 19 56  1  0
 20 57  1  0
 20 58  1  0
 20 59  1  0
 22 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  0
 23 64  1  0
 23 65  1  0
 24 66  1  0
 24 67  1  0
 24 68  1  0
 25 69  1  6
 26 70  1  0
 27 71  1  6
 28 72  1  0
M  END