<rdkit.Chem.rdchem.Mol object at 0x7f0d2c3addf0>

     RDKit          3D

 72 72  0  0  0  0  0  0  0  0999 V2000
   -4.9623    4.0023    0.7322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5873    3.5949    1.0053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0873    3.9574    2.1246 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7669    2.8416    0.1491 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4151    2.4704    0.4763 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2361    0.9768    0.4722 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0944    0.4299   -0.4813 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3409   -0.5004    0.1927 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7918   -1.1016    1.8959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9109    0.4738    0.4506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7668   -1.9823   -0.8676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2682   -2.1386   -1.0163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1782   -1.8524   -2.2433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2531   -3.2646   -0.2474 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0415    0.5422    0.3937 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9414    1.2436   -0.3159 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3405    0.8175    0.1185 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5539   -0.5308   -0.0983 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1447   -0.8962    0.4219 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1556    0.6732    0.4599 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1532   -1.6289    2.1338 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9942   -2.0773   -0.7505 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6809   -3.5150   -0.4238 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6948   -1.7311   -2.1922 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5016   -1.8683   -0.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8911    2.7360   -0.1555 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0454    3.0679    1.1893 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5248    3.1607   -0.5453 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6327    4.5270   -0.3296 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2049    5.0336    1.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6369    3.3332    1.3254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2527    3.8904   -0.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1339    2.5244   -0.7746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0923    2.8380    1.4665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6397    0.6241    1.4693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4507   -1.9586    2.1437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9862   -0.3299    2.6701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7229   -1.3832    1.8343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7301   -0.2930    0.5864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1973    1.0676   -0.4169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8980    1.0393    1.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7174   -1.1798   -1.3607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7412   -2.4445   -0.0585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4600   -2.8871   -1.7957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1714   -2.8586   -2.7027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8664   -1.2054   -2.8348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1855   -1.3722   -2.2371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6455   -3.4451    0.7601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1491   -3.2962   -0.1839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6187   -4.0920   -0.8952 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9151    1.0461   -1.4272 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0414    1.3854   -0.5313 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5101    1.0902    1.1931 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6074    1.4704    1.0249 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1088    0.5252    1.0116 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3363    1.0361   -0.5555 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1183   -2.0113    2.3578 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9158   -2.4268    2.2316 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3686   -0.8773    2.9208 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5574   -4.0447    0.0051 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8656   -3.5961    0.3382 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4065   -4.0725   -1.3503 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2425   -0.7839   -2.4304 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1628   -2.5165   -2.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6113   -1.6558   -2.4019 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0786   -2.6603   -1.0662 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7201   -1.8050    0.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7276   -0.8852   -1.0178 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6545    3.1917   -0.8051 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7601    3.7323    1.3302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7637    2.8776   -1.5765 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2336    4.9477   -0.0839 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
  8 10  1  0
  8 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  6 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 16 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 28  5  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  4 33  1  0
  5 34  1  1
  6 35  1  1
  9 36  1  0
  9 37  1  0
  9 38  1  0
 10 39  1  0
 10 40  1  0
 10 41  1  0
 12 42  1  0
 12 43  1  0
 12 44  1  0
 13 45  1  0
 13 46  1  0
 13 47  1  0
 14 48  1  0
 14 49  1  0
 14 50  1  0
 16 51  1  6
 17 52  1  0
 17 53  1  0
 20 54  1  0
 20 55  1  0
 20 56  1  0
 21 57  1  0
 21 58  1  0
 21 59  1  0
 23 60  1  0
 23 61  1  0
 23 62  1  0
 24 63  1  0
 24 64  1  0
 24 65  1  0
 25 66  1  0
 25 67  1  0
 25 68  1  0
 26 69  1  6
 27 70  1  0
 28 71  1  6
 29 72  1  0
M  END