<rdkit.Chem.rdchem.Mol object at 0x7f0a3c6f2ee0>

     RDKit          3D

 78 80  0  0  0  0  0  0  0  0999 V2000
    6.0091   -1.2491    1.5332 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5799    0.0495    0.9925 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7578    0.2201    0.1053 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9232   -0.5588   -0.7346 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7738   -1.1260    0.0427 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6206   -0.3393   -0.0528 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1455    0.2215    1.4462 P   0  0  2  0  0  5  0  0  0  0  0  0
    1.7525    1.5740    1.7470 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6373   -0.8403    2.6772 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5606    0.3013    1.4562 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1701   -0.2190   -0.0166 P   0  0  2  0  0  5  0  0  0  0  0  0
   -1.2133   -1.7312   -0.0852 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1946    0.4285   -1.2372 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7348    0.3734   -0.2204 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6340   -0.6902   -0.4350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0021   -0.0831   -0.6119 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.3589    0.6195    0.5026 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4817    0.0685    1.0635 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.6088    0.9611    0.8084 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8650    0.5705    1.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9100    1.4572    0.8544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6828    2.6916    0.3035 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7479    3.5402    0.0617 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4135    3.0295    0.0174 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4162    2.1693    0.2721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2312    2.5030   -0.0026 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7343   -1.2598    0.4288 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.1851   -2.3190    1.1415 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0551   -1.1075   -0.9153 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5076   -2.3030   -1.3579 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4125   -2.3992   -0.2234 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7959   -3.0290   -1.3368 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0131   -2.7539   -2.5933 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9898   -1.4561   -3.0097 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2913   -2.9270   -1.5193 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8994   -3.5325   -0.4308 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6020   -1.4716   -1.6826 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9894   -1.3259   -1.6944 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1786    1.1961    1.5573 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9850    2.7220    0.8248 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.4196    3.8101    1.3968 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1827    2.5640   -1.0324 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4163    3.5908    1.2794 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7689   -1.7657    0.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5493   -1.1338    2.5215 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1693   -1.9366    1.7899 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4219    0.2284   -1.4089 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0487   -1.1022    1.1216 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5074   -0.3869    3.5398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6437    0.4437   -2.1089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6193   -1.3172    0.4822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3267   -1.2259   -1.3436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9270    0.6016   -1.5066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3812   -0.0519    2.1782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0587   -0.3831    1.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9186    1.1663    1.0911 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4661    3.2458   -0.5923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8277   -1.4298    0.2682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4908   -2.2727    2.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7847   -0.6981   -1.6438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8030   -2.5163   -2.2732 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6249   -4.1428   -1.1525 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4081   -3.3717   -3.4267 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9672   -3.0943   -2.4439 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1094   -1.1148   -3.2994 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5208   -3.4634   -2.4709 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5715   -4.1610   -0.7883 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3099   -1.2385   -2.7561 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4383   -2.0279   -2.1992 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279    4.3790    2.3255 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6118    4.6006    0.6355 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3298    3.2246    1.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1584    3.5526   -1.5359 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4540    1.8519   -1.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1991    2.1123   -1.1954 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9543    3.2531    2.2047 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7209    3.5370    0.3890 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6084    4.6974    1.4016 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  7  6  1  6
  7  8  2  0
  7  9  1  0
  7 10  1  0
 11 10  1  1
 11 12  2  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 22 24  2  0
 24 25  1  0
 25 26  2  0
 18 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
  5 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 32 35  1  0
 35 36  1  0
 35 37  1  0
 37 38  1  0
  2 39  1  0
 39 40  1  0
 40 41  1  0
 40 42  1  0
 40 43  1  0
 37  4  1  0
 29 16  1  0
 25 19  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  4 47  1  6
  5 48  1  1
  9 49  1  0
 13 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  6
 18 54  1  1
 20 55  1  0
 21 56  1  0
 23 57  1  0
 27 58  1  6
 28 59  1  0
 29 60  1  6
 30 61  1  0
 32 62  1  1
 33 63  1  0
 33 64  1  0
 34 65  1  0
 35 66  1  6
 36 67  1  0
 37 68  1  6
 38 69  1  0
 41 70  1  0
 41 71  1  0
 41 72  1  0
 42 73  1  0
 42 74  1  0
 42 75  1  0
 43 76  1  0
 43 77  1  0
 43 78  1  0
M  END