<rdkit.Chem.rdchem.Mol object at 0x7f370df51e40>

     RDKit          3D

 65 65  0  0  0  0  0  0  0  0999 V2000
   -2.5203   -4.5643    1.0555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7573   -3.3412    0.4084 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3728   -3.6125    1.3092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0477   -3.6970   -1.3987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2786   -1.7239    0.6679 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2136   -1.3501   -0.1359 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0809   -0.9161    0.7622 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2743   -2.0351    0.9654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2290    0.1573    0.1177 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8564    0.4040    0.9335 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3077   -0.0472    0.2017 P   0  0  2  0  0  5  0  0  0  0  0  0
    2.1560    0.0788   -1.2946 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7432   -1.6379    0.6414 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5929    0.9461    0.6727 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0425    0.1468    0.1638 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.3467   -1.3945    1.1486 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8038   -0.3349   -1.6221 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5113    1.2640    0.2842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0240    1.3877   -0.2196 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9194    2.3968    0.7016 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3758    3.8740    0.0772 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6617    5.2190    0.1878 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1087    4.4839    1.0684 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1902    3.7387   -1.6973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5102    1.0529   -0.3563 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1193    0.9160    0.8696 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5966   -0.2544   -1.1170 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7369   -0.2849   -2.1967 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6473   -4.6781    0.3929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2239   -4.3232    2.1107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0509   -5.5542    1.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1513   -3.6794    2.3843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8991   -4.5197    0.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0084   -2.7334    1.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0304   -3.2067   -1.6591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2741   -3.2420   -2.0435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0716   -4.7784   -1.5437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9417   -2.2337   -0.7606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4381   -0.5746    1.7457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0649   -2.4668    0.1149 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1619   -0.2851   -0.8285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5742   -1.7191    1.5973 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4609   -1.5309    1.2257 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9827   -2.3114    0.6147 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9718   -1.3353    2.1756 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4710    0.5555   -2.1695 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1270   -1.2073   -1.7263 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7904   -0.6573   -2.0421 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3290    0.8048   -0.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3357    2.2752   -0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8939    1.2673    1.3354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7162    1.7803   -1.2105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7002    5.6504    1.1963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6708    4.8608   -0.0871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3747    6.0041   -0.5465 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1723    5.5824    0.9214 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9731    4.2944    2.1372 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0321    4.0032    0.6916 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1022    3.1349   -1.8111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6311    3.4475   -2.3827 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4652    4.7886   -2.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0370    1.8137   -0.9576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8165    1.5611    1.5515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6307   -0.4532   -1.4594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4053   -1.2068   -2.3952 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
  7  9  1  0
  9 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
 15 17  1  0
 15 18  1  0
  9 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 19 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27  6  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  6
  7 39  1  1
  8 40  1  0
  9 41  1  6
 13 42  1  0
 16 43  1  0
 16 44  1  0
 16 45  1  0
 17 46  1  0
 17 47  1  0
 17 48  1  0
 18 49  1  0
 18 50  1  0
 18 51  1  0
 19 52  1  6
 22 53  1  0
 22 54  1  0
 22 55  1  0
 23 56  1  0
 23 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 25 62  1  6
 26 63  1  0
 27 64  1  6
 28 65  1  0
M  END