<rdkit.Chem.rdchem.Mol object at 0x7f559afb1df0>

     RDKit          3D

 65 65  0  0  0  0  0  0  0  0999 V2000
    5.3422    2.0019    0.0384 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3986    0.1163   -0.0168 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.0955   -0.4356    1.6373 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6687   -0.3616   -1.2766 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9066   -0.5856   -0.1890 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7957    0.1682    0.1517 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1875   -0.4654    1.3624 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1758   -1.1583    2.0917 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0869   -1.4391    1.0698 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6194   -2.5089    0.3522 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0373   -0.7888    0.2055 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5664    0.2917    0.7819 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2020    0.0325    0.9435 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.3942   -1.0043    2.0555 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7820   -0.6707   -0.4714 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9008   -1.9225   -0.1604 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1539   -3.3330    0.7846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4002   -1.2208    0.7151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4717   -2.5759   -1.8344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0768    1.3855    1.3763 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3847    2.4633    0.1258 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4320    4.2014    0.8470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0704    2.1430   -0.6260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1157    2.4120   -1.2314 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7147   -0.4800   -1.1077 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1089   -1.7015   -1.6578 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8824    0.4486   -0.9737 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3488    1.7462   -0.8390 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3270    2.4364   -0.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6524    2.3834   -0.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0381    2.3681    1.0303 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6357    0.1021    2.4814 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1992   -0.2755    1.6875 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8930   -1.5229    1.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4818    0.3944   -1.2414 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1714   -1.3381   -1.0327 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2934   -0.3879   -2.3077 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2111    1.1540    0.4931 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7795    0.2793    2.0824 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3936   -2.0110    1.6640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7068   -1.8287    2.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9014   -3.1711    0.2278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7247   -1.5651   -0.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8011   -3.5242    1.6696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1239   -4.2795    0.2024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1341   -3.1420    1.1343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0373   -0.6980    1.6289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0965   -2.0454    0.9797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9177   -0.5693    0.0047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9977   -1.7409   -2.3271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1145   -3.4561   -1.6703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5460   -2.8218   -2.4138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9228    4.9227    0.1853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4818    4.5483    0.9780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9657    4.2241    1.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5099    3.1037   -1.0186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0219    1.3870   -1.4352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7585    1.8186    0.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1794    2.8981   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9805    1.3880   -1.5891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5145    3.0127   -2.0821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0700   -0.0715   -1.7772 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3812   -1.6146   -2.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4062    0.4625   -1.9509 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0085    2.4219   -1.1700 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
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 13 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 11 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27  6  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  1
  7 39  1  1
  8 40  1  0
  9 41  1  1
 10 42  1  0
 11 43  1  6
 17 44  1  0
 17 45  1  0
 17 46  1  0
 18 47  1  0
 18 48  1  0
 18 49  1  0
 19 50  1  0
 19 51  1  0
 19 52  1  0
 22 53  1  0
 22 54  1  0
 22 55  1  0
 23 56  1  0
 23 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 25 62  1  6
 26 63  1  0
 27 64  1  6
 28 65  1  0
M  END