<rdkit.Chem.rdchem.Mol object at 0x7f02deba8df0>

     RDKit          3D

 71 70  0  0  0  0  0  0  0  0999 V2000
   -2.2966    2.7327    1.6065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2037    1.7550    0.9981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3120    2.2757    0.5873 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0060    0.3672    0.8253 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7723   -0.2745    1.2206 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6019   -0.0998    0.3326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0493    1.2208    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1633    1.1367   -0.9220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2817    0.3237   -0.3526 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4167    0.2850   -1.2825 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7522   -0.6867   -0.6191 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1662   -2.0971   -1.7775 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3035   -1.4245    1.0376 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2386    0.4001   -0.4323 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3349   -0.3891    0.2473 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9328    1.6125    0.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7217    0.8022   -1.7955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5454   -0.2068    2.6620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3758    0.1943    3.5215 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3114   -0.6088    3.2152 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2418   -0.7059    0.1106 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3917   -1.5918   -1.3273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7536   -2.0384    1.3181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7396    0.0983   -0.5612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4989    1.0593   -1.6907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6199    0.6366    0.5284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5701   -1.0567   -1.1964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8647    3.4071    0.8093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9031    3.4680    2.2272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5130    2.3659    2.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9842   -1.4290    1.0523 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2643   -0.7367    0.7216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8427   -0.6486   -0.6392 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2849    1.8390    0.8556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7897    1.8089   -0.5779 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8718    0.8143   -1.9222 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5205    2.1984   -0.9943 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9977   -0.7520   -0.2435 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    0.6878    0.6367 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1479   -0.1042   -2.1942 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1889   -2.4459   -1.5146 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4242   -2.9104   -1.7069 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2375   -1.6722   -2.7986 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7849   -0.6712    1.6811 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2458   -1.7369    1.5282 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7035   -2.3381    0.8937 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2248    0.2650    0.3168 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0134   -0.6767    1.2668 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5128   -1.3107   -0.3134 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8512    2.1920    0.5794 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5185    1.2455    1.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1883    2.2412   -0.1298 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4266    1.6491   -1.7026 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2668   -0.0614   -2.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8723    1.1346   -2.4264 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1818   -1.3444    2.7275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8354   -0.8724   -1.9506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7052   -2.3650   -0.9852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1551   -2.0463   -1.9999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6025   -1.7195    2.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8173   -2.3006    1.2202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1554   -2.9578    1.1858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8941    0.6054   -2.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4476    1.2876   -1.9027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0366    1.9980   -1.4696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9445    1.6761    0.3981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5225   -0.0358    0.6281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0837    0.4684    1.5042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2651   -1.1427   -2.2535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3562   -2.0084   -0.7158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6440   -0.7855   -1.1827 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  5 18  1  0
 18 19  2  0
 18 20  1  0
  4 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  5 31  1  1
  6 32  1  0
  6 33  1  0
  7 34  1  0
  7 35  1  0
  8 36  1  0
  8 37  1  0
  9 38  1  0
  9 39  1  0
 10 40  1  0
 12 41  1  0
 12 42  1  0
 12 43  1  0
 13 44  1  0
 13 45  1  0
 13 46  1  0
 15 47  1  0
 15 48  1  0
 15 49  1  0
 16 50  1  0
 16 51  1  0
 16 52  1  0
 17 53  1  0
 17 54  1  0
 17 55  1  0
 20 56  1  0
 22 57  1  0
 22 58  1  0
 22 59  1  0
 23 60  1  0
 23 61  1  0
 23 62  1  0
 25 63  1  0
 25 64  1  0
 25 65  1  0
 26 66  1  0
 26 67  1  0
 26 68  1  0
 27 69  1  0
 27 70  1  0
 27 71  1  0
M  END