<rdkit.Chem.rdchem.Mol object at 0x7f8c1a3dbdf0>

     RDKit          3D

 72 74  0  0  0  0  0  0  0  0999 V2000
   -7.3173    1.1837    1.1689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9660    1.7982    0.0134 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.9181    3.6673    0.1229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4229    1.3436   -1.7214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4484    1.2023    0.4892 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5961    0.5105   -0.7695 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.1099    1.6419   -1.6759 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2476   -0.2771   -0.1785 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8571    0.2147    1.0836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6386   -0.5854    1.4838 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4022   -0.4625    0.6067 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5835   -0.7041    1.2714 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5528    0.3520    0.9412 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3831    1.6788    1.0768 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5007    2.3127    0.6659 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4161    1.3963    0.2555 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6981    1.4832   -0.2488 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2270    2.6146   -0.4005 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3825    0.3725   -0.5776 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0532    0.4539   -1.2366 Si  0  0  0  0  0  4  0  0  0  0  0  0
    9.3071    0.3592    0.1623 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3402    1.9938   -2.2173 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3134   -1.0348   -2.3212 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7600   -0.8084   -0.3913 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5118   -0.9158    0.0986 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7903    0.1728    0.4409 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3036   -0.7396    2.7420 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1653   -2.0599    3.1708 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0722   -0.1080    2.8109 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8256   -0.6279    3.8605 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5301   -0.5282   -1.7131 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7315   -2.0610   -1.0117 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5753   -2.0293    0.8421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3902   -2.8119   -1.4594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4120   -3.2175   -1.6722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7134    0.2122    0.8043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9224    1.1078    2.2063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1248    1.9416    1.1771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6355    4.0764   -0.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2670    3.9779    1.1284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8937    4.0606   -0.0262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8629    0.3303   -1.8042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2030    2.0801   -2.0586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5850    1.4286   -2.4357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6201    1.2782    1.0709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7014    0.0315    1.7550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8728   -1.6608    1.6192 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9589   -1.6840    0.9575 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5109    2.1985    1.4496 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0442   -0.5470    0.7679 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2995    0.2321   -0.3202 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2593    1.2426    0.8154 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0761    2.6684   -1.7024 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8152    1.7368   -3.1912 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4191    2.5594   -2.4101 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1719   -1.9570   -1.6958 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5399   -1.0688   -3.1099 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3312   -1.0835   -2.7288 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3365   -1.7058   -0.6662 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0489   -0.1836    3.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3182   -2.7203    2.4584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0273    1.0024    2.8507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9539    0.1041    4.5429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2007   -2.8445    1.2806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9423   -1.0821    1.2812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5281   -2.1819    1.1624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2233   -2.2531   -0.9771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3862   -3.8593   -1.1014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5474   -2.7672   -2.5561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3921   -3.1942   -2.7845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4438   -3.0109   -1.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7149   -4.2462   -1.3781 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
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 19 24  1  0
 24 25  2  0
 25 26  1  0
 12 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
  6 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 29 10  1  0
 26 13  1  0
 26 16  2  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
  9 45  1  0
  9 46  1  0
 10 47  1  1
 12 48  1  6
 14 49  1  0
 21 50  1  0
 21 51  1  0
 21 52  1  0
 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
 27 60  1  1
 28 61  1  0
 29 62  1  6
 30 63  1  0
 33 64  1  0
 33 65  1  0
 33 66  1  0
 34 67  1  0
 34 68  1  0
 34 69  1  0
 35 70  1  0
 35 71  1  0
 35 72  1  0
M  END