<rdkit.Chem.rdchem.Mol object at 0x7fd6ab7b3d50>

     RDKit          3D

 72 72  0  0  0  0  0  0  0  0999 V2000
    3.0806   -2.3835    0.3429 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9666   -1.2397   -0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9526   -0.8747    1.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7589   -1.6900   -1.2827 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9851    0.2678   -0.5821 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.2739    1.6141   -0.9276 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1955   -0.1040   -2.2392 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9101    0.8574    0.6197 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7451    0.1812    0.9732 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0769    1.0020    2.0985 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7157    0.7931    3.2945 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2501    2.3193    1.7169 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2035    2.6368    0.4787 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0892    3.8618    0.5995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5883    4.2360   -0.6571 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5708    5.5890   -0.5489 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.7277    6.1759   -1.9526 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8757    6.7952    0.4111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0878    5.2224    0.1082 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9133    1.5709   -0.2773 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8427    1.8570   -1.6537 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3670    0.1856   -0.0899 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3908   -0.5727    0.5228 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8302   -1.9387   -0.3512 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0577   -1.6064   -2.1703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6068   -3.3066   -0.1439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5043   -2.5193    0.3028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4317   -1.3308    0.4262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1331   -3.5272   -0.6012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3437   -3.1148    1.7011 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1652   -2.4668   -0.2382 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6242   -3.3464    0.2516 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8836   -2.2534    1.4453 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5226   -0.9469    2.0258 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3673    0.1369    0.8243 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8011   -1.5877    0.9637 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2741   -0.8609   -1.7935 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1051   -2.2340   -1.9836 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5736   -2.4091   -0.9863 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8347    2.4628   -1.4518 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1708    1.1809   -1.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5990    1.9639    0.0771 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9899   -0.0722   -3.0432 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4988    0.7044   -2.5077 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7773   -1.1197   -2.2910 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1981    1.6666    1.1925 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8552   -0.8354    1.3953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9978    0.7338    2.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4733    1.3752    3.4642 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6817    2.9693   -0.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9072    3.7160    1.3351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4903    4.7253    0.9545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8995    6.6911    0.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5513    6.0980    0.2251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9925    1.6334   -0.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4603    1.3356   -2.1882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0769   -0.3081   -1.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6868   -0.7188   -2.3633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0883   -1.5703   -2.7082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6149   -2.4740   -2.5922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1273   -4.2924   -0.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0679   -3.3068   -1.0464 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0266   -3.1504    0.7404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3730   -0.6787   -0.4765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4820   -1.6641    0.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2068   -0.7446    1.3611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3708   -4.1108   -1.1819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6939   -4.2878    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8816   -3.0835   -1.2828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1404   -3.8790    1.8809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4411   -2.3253    2.4709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3544   -3.6226    1.7572 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 16 19  1  0
 13 20  1  0
 20 21  1  0
 20 22  1  0
 22 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
 22  9  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  0
  9 47  1  1
 10 48  1  1
 11 49  1  0
 13 50  1  6
 14 51  1  0
 14 52  1  0
 18 53  1  0
 19 54  1  0
 20 55  1  1
 21 56  1  0
 22 57  1  6
 25 58  1  0
 25 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 28 64  1  0
 28 65  1  0
 28 66  1  0
 29 67  1  0
 29 68  1  0
 29 69  1  0
 30 70  1  0
 30 71  1  0
 30 72  1  0
M  END