<rdkit.Chem.rdchem.Mol object at 0x7f254190ac10>

     RDKit          3D

 59 60  0  0  0  0  0  0  0  0999 V2000
   -2.8585    4.2599    1.1666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5227    2.9058    0.0322 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6705    1.8667    1.0332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5206    3.7653   -1.3075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2563    2.0915   -0.6862 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3698    0.4341   -0.7191 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.4741    0.0763   -1.7225 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9419   -0.1864   -1.3310 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1827    0.4706   -0.8014 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4406   -0.1498   -1.4052 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5859    0.4489   -0.9281 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5642   -0.5316   -1.0397 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7967   -0.1696   -0.4040 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6677   -1.0612    0.1021 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8592   -0.6556    0.7136 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1720    0.6868    0.8127 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3733    1.1324    1.4274 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2678    1.5415    0.2909 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1256    1.1309   -0.2943 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3084    1.9907   -0.7703 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8832   -1.7182   -0.4246 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4177   -2.9308   -0.7837 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5107   -1.6164   -1.1053 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6088   -2.3081   -2.3048 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8224   -0.2462    0.7382 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2775   -1.8560    0.6657 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7327   -2.1092    1.8138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9429   -3.0452    1.1821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8247   -2.3662   -1.0647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8780    3.9904    1.5741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5703    4.4465    2.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7651    5.2220    0.6164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5448    2.5110    1.3167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2220    1.5490    2.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1064    1.0172    0.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5077    4.0115   -0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0302    4.7375   -1.5503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6228    3.1309   -2.2082 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1873    0.3889    0.3047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1315    1.5373   -1.1015 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3955    0.0411   -2.5009 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7210   -0.7535   -2.1174 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4431   -2.1004    0.0346 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5574   -1.3787    1.1197 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2981    1.5572    2.3744 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3242    1.0696    1.0091 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7766   -1.6288    0.6757 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3430   -3.6022   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7080   -1.9812   -0.4563 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7154   -1.7247   -3.0882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4146   -1.7100    2.8092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0116   -3.1794    1.8887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5657   -1.4681    1.4588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4589   -4.0059    1.4465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2562   -3.2947    0.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4067   -2.7285    2.0939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9914   -2.2086   -1.7925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0424   -3.4530   -1.0968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7562   -1.8432   -1.3626 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 16 18  2  0
 18 19  1  0
 19 20  2  0
 12 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
  6 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 23 10  1  0
 19 13  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  9 39  1  0
  9 40  1  0
 10 41  1  6
 12 42  1  6
 14 43  1  0
 15 44  1  0
 17 45  1  0
 17 46  1  0
 21 47  1  1
 22 48  1  0
 23 49  1  1
 24 50  1  0
 27 51  1  0
 27 52  1  0
 27 53  1  0
 28 54  1  0
 28 55  1  0
 28 56  1  0
 29 57  1  0
 29 58  1  0
 29 59  1  0
M  END