<rdkit.Chem.rdchem.Mol object at 0x7efc2fb71d00>

     RDKit          3D

 53 55  0  0  0  0  0  0  0  0999 V2000
   -5.6126    0.3577    0.7565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1208    0.5563    0.4787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4092    0.5893    1.8006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9586    1.9079   -0.1726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5267   -0.8088   -0.6351 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6235   -0.7837   -2.1677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8858   -2.4485    0.2237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8960   -0.7576   -1.0149 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1040    0.0638   -0.2653 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3423    0.0457   -0.6732 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1241    0.8948    0.1089 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4202    0.6055   -0.3620 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3699    0.9407    0.6802 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1900    1.5912    1.8246 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3440    1.6793    2.4902 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3077    1.0789    1.7794 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6575    0.8764    1.9835 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2928    1.3470    3.1429 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3213    0.2112    1.0208 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7500   -0.2526   -0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4973   -0.9429   -1.0714 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4375   -0.0455   -0.2773 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6891    0.6057    0.6222 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4692   -0.8833   -0.5650 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8885   -1.1122   -1.8936 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0138   -1.2831   -0.3797 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6178   -2.2908   -1.2107 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1174    0.4676   -0.2414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8371   -0.6697    1.0875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9313    1.1414    1.4527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5967    1.3547    1.7945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1460    0.9980    2.5538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1076   -0.3854    2.1826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2260    2.5512    0.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5642    1.7345   -1.2057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9168    2.4247   -0.1647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6971    0.2385   -2.5922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3073   -1.5329   -2.9074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6385   -1.0688   -1.8198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4271   -2.4307    1.2163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3502   -3.2440   -0.3642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9814   -2.6191    0.2267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4425    1.1090   -0.2876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1581   -0.2798    0.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4893    0.3608   -1.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6228    1.1791   -1.2948 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2184    1.9794    2.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9044    2.1772    3.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8801   -1.8352   -0.7718 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1427   -1.3981    0.1359 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3731   -0.5303   -2.5003 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8798   -1.4909    0.6964 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3391   -1.9739   -2.0896 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  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 20 21  1  0
 20 22  1  0
 22 23  2  0
 12 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 26 10  1  0
 23 13  1  0
 23 16  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  4 36  1  0
  6 37  1  0
  6 38  1  0
  6 39  1  0
  7 40  1  0
  7 41  1  0
  7 42  1  0
  9 43  1  0
  9 44  1  0
 10 45  1  6
 12 46  1  6
 14 47  1  0
 18 48  1  0
 21 49  1  0
 24 50  1  1
 25 51  1  0
 26 52  1  1
 27 53  1  0
M  END