<rdkit.Chem.rdchem.Mol object at 0x7f27daabfdf0>

     RDKit          3D

 70 71  0  0  0  0  0  0  0  0999 V2000
    5.5108   -1.0959    0.6923 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3227   -1.1060   -0.8123 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4797   -0.6657   -1.4332 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1381   -0.3086   -1.2242 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226    0.6263   -2.0487 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8369   -0.6251   -0.6760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6592   -1.5652    0.1514 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3975   -1.8415    0.6988 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3192   -1.0114    0.3645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9323   -1.1786    0.8536 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1647   -0.3036   -0.0985 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7765   -0.3050   -1.9314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3977    0.7467    0.5798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3624   -1.8193   -0.3398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6150   -3.0696   -0.6064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4656   -1.8733    0.6335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1497   -1.5683   -1.6811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0839   -2.1796    1.7272 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3133   -2.2528    2.3726 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0589   -2.9994    2.0881 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1633   -2.8631    1.6004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1181   -3.6025    1.9061 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5588    0.1388   -0.4681 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3554    1.5826    0.0893 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.1796    2.6993   -1.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7110    1.7145    1.8939 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2739    2.6367    0.1876 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7403    3.1428   -1.1131 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8214    3.9114    0.9563 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2681    1.9804    1.0751 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6287    0.0117   -1.4011 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8032   -1.7946    1.1608 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4849   -0.0740    1.1141 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5450   -1.5059    0.8745 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1263   -2.1588   -1.1065 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -0.8501   -2.3960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7356    0.0032   -2.4417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0218    0.2181   -2.4226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5723   -1.3534   -2.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4310    0.5356    1.7031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4965    0.5913    0.3132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4117    1.8496    0.5636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8575   -3.5603   -1.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5030   -2.8980   -0.5401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8508   -3.8320    0.1618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6160   -2.9213    1.0467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5666   -1.0810    1.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5003   -1.7824    0.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4749   -1.8688   -2.4739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5214   -0.5393   -1.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9853   -2.2742   -1.6267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8148   -1.4657    2.8344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7716   -3.1857    2.4376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2623    2.6957   -1.2198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0129    3.8174   -0.9383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7580    2.5208   -2.0866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7820    0.8149    2.4873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6009    2.3741    2.0126 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0204    2.2989    2.5394 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7866    4.2961   -1.1388 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8509    2.9427   -1.2642 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350    2.9548   -2.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2369    4.8285    0.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2726    4.0275    0.9361 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    3.9039    1.9974 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4946    2.5861    2.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9247    1.0119    1.4958 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2905    1.9020    0.6009 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3890   -0.8412   -2.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0441    0.8574   -1.8765 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
  4  5  2  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  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
 10 18  1  0
 18 19  1  0
 18 20  2  0
 20 21  1  0
 21 22  2  0
  9 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 23 31  1  0
 31  6  1  0
 21  8  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  2 35  1  6
  3 36  1  0
 12 37  1  0
 12 38  1  0
 12 39  1  0
 13 40  1  0
 13 41  1  0
 13 42  1  0
 15 43  1  0
 15 44  1  0
 15 45  1  0
 16 46  1  0
 16 47  1  0
 16 48  1  0
 17 49  1  0
 17 50  1  0
 17 51  1  0
 19 52  1  0
 19 53  1  0
 25 54  1  0
 25 55  1  0
 25 56  1  0
 26 57  1  0
 26 58  1  0
 26 59  1  0
 28 60  1  0
 28 61  1  0
 28 62  1  0
 29 63  1  0
 29 64  1  0
 29 65  1  0
 30 66  1  0
 30 67  1  0
 30 68  1  0
 31 69  1  0
 31 70  1  0
M  END