<rdkit.Chem.rdchem.Mol object at 0x7ffb846c2d00>

     RDKit          3D

 77 77  0  0  0  0  0  0  0  0999 V2000
   -5.6454   -3.4499   -0.8457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4626   -2.6857   -0.2066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2523   -3.5683   -0.4809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7996   -2.5923    1.2442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3723   -1.0888   -1.1028 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.0137   -0.1838   -0.7877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3652   -1.4642   -2.9311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0800   -0.0819   -0.7703 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4254   -0.1885    0.4041 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0396    0.4118    0.2262 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3562   -0.2625   -0.7825 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7692   -1.3146   -0.1322 P   0  0  1  0  0  5  0  0  0  0  0  0
   -0.0530   -2.4348    0.5350 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5780   -2.0606   -1.4148 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7507   -0.6996    1.0463 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5853    0.6768    0.6497 P   0  0  2  0  0  5  0  0  0  0  0  0
    1.9604    1.8368    1.4265 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4891    1.0684   -0.9840 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2146    0.6102    1.1752 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1553   -0.3743    0.1526 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.9612   -2.1549    0.6267 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7706   -0.1234   -1.6394 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9665    0.0784    0.4218 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8477   -1.1433    0.2962 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1687    0.6635    1.8044 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4293    1.0686   -0.6262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3760    1.6765   -0.1538 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4916    2.0891    0.6194 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8870    3.2592    1.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9802    4.1902    1.5701 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4441    5.5219    0.5651 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.3706    4.9751   -0.3991 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9897    6.8565    1.3776 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8160    5.8336   -0.4153 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9537    0.9322    1.3950 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3242    0.8206    1.5013 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7089   -3.2201   -1.9308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5542   -3.0210   -0.3781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6018   -4.5144   -0.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0863   -4.2970    0.3181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4405   -4.1464   -1.4384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3616   -2.9660   -0.7238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7088   -1.9646    1.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0089   -2.3355    1.9339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1301   -3.6296    1.5512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7550   -0.4026   -1.5728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8247    0.9286   -0.8495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4546   -0.4612    0.1789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6760   -2.3297   -3.0747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9681   -0.6342   -3.5302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3938   -1.7098   -3.2913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3618   -1.1191    0.9234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5243    0.4137    1.2072 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4729   -1.5064   -2.2479 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2481    2.0110   -1.1225 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8981   -2.4362    0.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5059   -2.3238    1.5925 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4925   -2.8160   -0.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8199   -0.6392   -1.8691 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6698    0.9405   -1.8953 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6286   -0.5313   -2.2372 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3453   -2.0725    0.6096 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7385   -1.0300    0.9618 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2292   -1.2776   -0.7368 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3765    1.3896    2.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1537    1.1563    1.8320 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2194   -0.1891    2.5141 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4151    1.4443   -0.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5582    0.5834   -1.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6876    1.8856   -0.6888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3232    2.4974    0.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6469    2.8569    2.4497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0444    3.7389    1.0259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3676    7.7171    0.9743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5882    6.1263   -1.3124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4226    0.7795    2.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6553    0.4064    2.3293 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
 12 11  1  6
 12 13  2  0
 12 14  1  0
 12 15  1  0
 16 15  1  6
 16 17  2  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 10 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 31 34  1  0
 28 35  1  0
 35 36  1  0
 35  9  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  7 51  1  0
  9 52  1  1
 10 53  1  1
 14 54  1  0
 18 55  1  0
 21 56  1  0
 21 57  1  0
 21 58  1  0
 22 59  1  0
 22 60  1  0
 22 61  1  0
 24 62  1  0
 24 63  1  0
 24 64  1  0
 25 65  1  0
 25 66  1  0
 25 67  1  0
 26 68  1  0
 26 69  1  0
 26 70  1  0
 28 71  1  6
 29 72  1  0
 29 73  1  0
 33 74  1  0
 34 75  1  0
 35 76  1  1
 36 77  1  0
M  END