<rdkit.Chem.rdchem.Mol object at 0x7f353509dd50>

     RDKit          3D

 61 60  0  0  0  0  0  0  0  0999 V2000
   -2.6438   -0.2440   -2.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2199   -0.4716   -0.6882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3395    0.5293   -0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9071   -1.8340   -0.6784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8993   -0.3805    0.6190 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8750   -2.0203    1.5043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4739    0.8207    1.9907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2905    0.1359   -0.0043 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0789    1.3254    0.6656 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4298    1.9433    0.2955 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5717    3.1388    1.0827 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0160    3.8939    0.7546 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.7650    5.3948    0.6057 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7480    3.3334   -0.6390 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0457    3.7327    2.1107 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8411    2.4249    0.3167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6026    2.3484   -0.6346 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8370    3.5609    1.0842 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7814   -1.2322   -0.0349 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.1285   -1.9070    1.7026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0748   -2.5959   -1.0399 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4320   -1.0589   -0.8275 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6774   -2.3847   -1.6033 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5350   -0.0121   -1.8915 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5990   -1.0646    0.1518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5455   -0.1003   -1.9979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1589    0.6312   -2.5262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8397   -1.1045   -2.6946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2747    0.1012   -0.7844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1419    1.4273   -1.0279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4167    0.7151    0.6615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2402   -2.0399   -1.7060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2643   -2.6348   -0.2519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8202   -1.7327   -0.0601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5788   -2.8798    0.9456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4077   -1.9150    2.5315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9585   -2.2393    1.7995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9116    1.7220    1.5983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6718    0.8781    2.7112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3226    0.3123    2.5515 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0423    1.1310    1.7617 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2896    1.3816    0.6073 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3941    2.3332   -0.7259 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2651    3.7501   -1.4196 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6963    4.4870    2.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5801    3.6148    2.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6227   -2.8957    1.7995 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8551   -1.1757    2.4737 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2005   -2.1333    1.8598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1239   -2.3687   -1.2299 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0956   -3.5891   -0.5673 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3931   -2.6446   -2.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7609   -2.6078   -1.6663 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3056   -2.2937   -2.6457 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2069   -3.2082   -1.0334 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5160    0.3670   -2.1096 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9060   -0.3853   -2.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2421    0.8187   -1.6286 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9817   -2.0795    0.3396 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2875   -0.6415    1.1219 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3921   -0.3779   -0.2304 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
 11 12  1  0
 12 13  2  0
 12 14  1  0
 12 15  1  0
  9 16  1  0
 16 17  2  0
 16 18  1  0
  8 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  4 34  1  0
  6 35  1  0
  6 36  1  0
  6 37  1  0
  7 38  1  0
  7 39  1  0
  7 40  1  0
  9 41  1  1
 10 42  1  0
 10 43  1  0
 14 44  1  0
 15 45  1  0
 18 46  1  0
 20 47  1  0
 20 48  1  0
 20 49  1  0
 21 50  1  0
 21 51  1  0
 21 52  1  0
 23 53  1  0
 23 54  1  0
 23 55  1  0
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  0
 25 60  1  0
 25 61  1  0
M  END