<rdkit.Chem.rdchem.Mol object at 0x7f1147e6bc60>

     RDKit          3D

 74 73  0  0  0  0  0  0  0  0999 V2000
    2.0912    1.0680   -1.4936 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3555    0.2182   -0.2591 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7056   -0.3868   -0.4371 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0617   -1.3249    0.4970 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1291    0.8660    0.9065 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9746    2.2447    1.2827 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.8159    2.0112    1.4659 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3551    2.8275    2.9765 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7089    3.6736    0.1213 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3378   -0.9291   -0.3439 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0492   -0.2589   -0.3668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9978   -1.2939   -0.5148 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5422   -0.6151   -0.5460 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.1375   -0.8808   -1.9099 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5617   -1.3255    0.6003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1260   -0.8856    2.1928 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1144    0.9640    2.4244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4140   -1.5959    3.3445 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4682   -1.5874    2.6872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4639    1.0642   -0.3362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4045    1.8561   -1.5083 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6899    3.6334   -1.0373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0804    1.0391   -1.7363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5721    1.8436   -3.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5379   -1.6053   -1.5136 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6178   -3.2834   -1.4261 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.8131   -3.8521   -2.7756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0214   -4.0972   -1.8284 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2381   -3.9722    0.1645 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8334    0.3684   -2.3151 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0633    1.5323   -1.8043 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2929    1.7947   -1.3631 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5101    0.3750   -0.6172 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6666   -0.9409   -1.4247 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6135   -1.2292    1.3752 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0846    1.0063    1.8344 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1696    2.7351    2.2283 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3566    2.2878    0.5366 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2356    2.7682    2.9339 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6869    2.1190    3.7390 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7066    3.8545    3.1016 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0052    4.6008    0.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3993    3.6586   -0.7478 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6548    3.8301   -0.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3214   -1.5436    0.5749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1763    0.3900   -1.2354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2326    0.2042    0.6075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3568    1.2402    3.4856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1012    1.3694    2.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8175    1.4787    1.7558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9480   -1.8960    4.3231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8867   -2.5052    2.9211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2351   -0.8697    3.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5885   -2.4607    3.3855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8818   -1.9478    1.8385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8735   -0.8370    3.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7704    4.2156   -0.9766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3081    3.6966   -0.1072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3072    4.0865   -1.8606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0555    0.3275   -2.5971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8198    1.8324   -1.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3746    0.5772   -0.7945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5600    2.2453   -3.1502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6597    0.8348   -3.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1694    2.5469   -3.8286 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3460   -3.6744   -3.7525 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7022   -3.1795   -2.6803 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1208   -4.8895   -2.5893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6231   -4.2632   -0.8925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5835   -3.5465   -2.5938 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2107   -5.1153   -2.2061 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0153   -3.3737    1.0619 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8726   -5.0340    0.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3622   -4.0856    0.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  2  5  1  1
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  2 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 13 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 10 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
  8 39  1  0
  8 40  1  0
  8 41  1  0
  9 42  1  0
  9 43  1  0
  9 44  1  0
 10 45  1  1
 11 46  1  0
 11 47  1  0
 17 48  1  0
 17 49  1  0
 17 50  1  0
 18 51  1  0
 18 52  1  0
 18 53  1  0
 19 54  1  0
 19 55  1  0
 19 56  1  0
 22 57  1  0
 22 58  1  0
 22 59  1  0
 23 60  1  0
 23 61  1  0
 23 62  1  0
 24 63  1  0
 24 64  1  0
 24 65  1  0
 27 66  1  0
 27 67  1  0
 27 68  1  0
 28 69  1  0
 28 70  1  0
 28 71  1  0
 29 72  1  0
 29 73  1  0
 29 74  1  0
M  END