<rdkit.Chem.rdchem.Mol object at 0x7f551368b580>

     RDKit          3D

 73 75  0  0  0  0  0  0  0  0999 V2000
    5.9175   -1.4614   -1.0072 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4640    0.1640   -0.2886 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.8881   -0.1533    1.5145 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9896    0.8344   -1.1137 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1759    1.3939   -0.3814 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8756    1.1153   -0.8577 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4487    1.3351   -2.1119 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1720    1.0234   -2.4844 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2806    0.4849   -1.6269 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6669    0.2524   -0.3758 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9461    0.5606    0.0125 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0916    0.2341    1.3037 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9153   -0.2672    1.6967 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0251   -0.2610    0.6658 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2938   -0.7475    0.8428 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5141   -2.0396    0.3317 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8597   -2.1747    0.1447 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1242   -2.3791   -1.3342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4789   -3.5346   -1.7820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7896   -3.7789   -3.4285 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.4981   -2.5421   -4.2476 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3996   -4.2411   -3.5875 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8143   -5.0411   -3.9611 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5340   -0.8955    0.5625 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6884   -0.7757    1.9228 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2312   -0.3640    2.4524 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0516    1.2187    3.4671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9284   -1.6398    3.6553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4237    0.0020    1.0828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3955    0.0862    0.2214 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6409    1.2375    0.9284 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7509    2.6152   -0.0774 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.0992    3.4586   -0.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4008    2.1937   -1.7699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9333    3.8246    0.7108 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2693   -2.3347   -0.4286 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3212   -1.5255   -2.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8127   -1.5415   -1.0722 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8113    0.7717    2.1203 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9317   -0.5388    1.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2333   -0.9489    1.9589 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9473    1.9027   -1.3252 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9059    0.6437   -0.5194 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0617    0.3165   -2.1078 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4112    2.3588   -0.0649 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9378    1.2454   -3.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7367   -0.6235    2.7253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5707   -0.8321    1.9179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2921   -3.0601    0.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2241   -2.4832   -1.5057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6950   -1.5432   -1.9466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8645   -4.1910   -2.7298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3558   -5.8576   -4.1884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4486   -0.6823   -0.0131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0573    1.1821    3.9932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8141    1.2541    4.2639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0238    2.1079    2.8363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5334   -1.1564    4.4524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0760   -2.1437    4.1881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5856   -2.3602    3.1538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5797   -0.8197    0.3863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4061    0.2494    1.5697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0896    0.9495    0.6015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3035    0.2176   -0.8543 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5884    3.1972    0.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3335    3.2301   -1.2777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2709    4.5508   -0.2484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4128    1.7425   -1.7320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6905    1.5518   -2.3455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4988    3.1376   -2.3425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5849    4.1571    1.6988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9699    3.4160    0.7407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9611    4.7220    0.0541 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
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 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
 20 22  1  0
 20 23  1  0
 17 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 24 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 11  6  1  0
 30 15  1  0
 14 10  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  0
  8 46  1  0
 13 47  1  0
 15 48  1  1
 17 49  1  1
 18 50  1  0
 18 51  1  0
 22 52  1  0
 23 53  1  0
 24 54  1  6
 27 55  1  0
 27 56  1  0
 27 57  1  0
 28 58  1  0
 28 59  1  0
 28 60  1  0
 29 61  1  0
 29 62  1  0
 29 63  1  0
 30 64  1  6
 33 65  1  0
 33 66  1  0
 33 67  1  0
 34 68  1  0
 34 69  1  0
 34 70  1  0
 35 71  1  0
 35 72  1  0
 35 73  1  0
M  END