<rdkit.Chem.rdchem.Mol object at 0x7fdf5e87de40>

     RDKit          3D

 70 71  0  0  0  0  0  0  0  0999 V2000
   -2.9345   -1.0583   -2.6999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0198   -1.1768   -1.2091 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2663   -3.0002   -0.8221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6548   -0.4084   -1.5814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3352   -0.4574    0.1797 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0065   -0.8781    0.3663 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8852   -1.6449    1.6663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2371   -0.8888    2.7678 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0538   -1.8670    4.1356 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.6985   -1.5107    4.7466 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9867   -3.4881    3.6837 O   0  0  0  0  0  1  0  0  0  0  0  0
   -3.2870   -1.6000    5.2589 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.0717    0.3127    0.3056 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3096    0.9022   -0.9607 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8927    2.4886   -0.8336 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3509    2.6915   -1.9982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5988    3.7248   -1.3583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5230    2.8752    0.8886 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.0900    0.2736 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6378   -1.3295    0.2352 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9242   -1.8826    0.2012 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9765   -0.9663    0.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2143   -1.4932    0.1789 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4128   -2.8187    0.1391 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7282   -3.3094    0.1066 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3887   -3.6894    0.1297 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1218   -3.2432    0.1604 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1809   -4.0727    0.1509 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7327    0.4273    0.2539 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1237    1.5381    0.2874 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.5959    3.2580    0.7705 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3649    0.8873    1.5238 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9730    1.6038   -1.3798 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4079    0.9370    0.2695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8812   -1.3315   -2.4781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9083   -0.0608   -3.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2940   -1.8347   -3.4327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8830   -3.4966   -1.6028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2786   -3.4779   -0.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7979   -3.0508    0.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5364    0.3672   -2.3633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3078   -1.2173   -2.0234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1980   -0.0463   -0.6839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7693   -1.5665   -0.4553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5949   -2.5219    1.6674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8922   -2.0498    1.7962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3112    0.9792    1.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5653    3.7998   -2.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0479    2.3281   -2.9845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2112    2.1944   -1.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1358    3.2447   -2.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0514    4.5694   -1.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1494    4.1407   -0.4379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0498    2.0248    1.3255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2734    3.7164    0.8421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6871    3.2269    1.5009 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1441   -3.7273    0.9556 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903   -3.2588   -0.7584 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6019   -4.7245    0.0978 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4154    3.7229    1.3331 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4543    3.8298   -0.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7066    3.2249    1.4056 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9737    0.0767    1.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8626    0.3843    2.3812 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0340    1.7109    1.8671 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0386    1.2990   -1.3169 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4865    0.8861   -2.0755 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9652    2.6333   -1.8019 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2398    1.6056   -0.6287 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3110    1.6265    1.1482 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
  8  9  1  0
  9 10  2  0
  9 11  1  0
  9 12  1  0
  6 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 13 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 27 28  2  0
 22 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 29 34  1  0
 34 19  1  0
 27 21  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  6 44  1  6
  7 45  1  0
  7 46  1  0
 13 47  1  1
 16 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  0
 17 52  1  0
 17 53  1  0
 18 54  1  0
 18 55  1  0
 18 56  1  0
 25 57  1  0
 25 58  1  0
 26 59  1  0
 31 60  1  0
 31 61  1  0
 31 62  1  0
 32 63  1  0
 32 64  1  0
 32 65  1  0
 33 66  1  0
 33 67  1  0
 33 68  1  0
 34 69  1  0
 34 70  1  0
M  CHG  2  11  -1  12  -1
M  END