<rdkit.Chem.rdchem.Mol object at 0x7f548d49dda0>

     RDKit          3D

 77 77  0  0  0  0  0  0  0  0999 V2000
    4.1160    3.4273    0.2269 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4472    1.9802    0.6097 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8159    1.7157   -0.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6083    1.8613    2.0919 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2376    0.7997   -0.1286 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.1973   -0.6358   -0.8821 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3388    1.6586   -1.5133 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1006    0.1039    1.0595 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6065   -0.6001    2.1749 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8284   -1.0908    3.0173 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6565    0.2295    0.9082 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1004   -0.8846    0.1238 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9538   -1.7746   -0.2457 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2169   -1.1059   -0.2738 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3111   -0.2820   -0.0085 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2443    1.0133   -0.5367 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4124    1.6382   -0.0971 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1099    3.0733    0.2603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6140    3.7780   -0.8483 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2863    5.3812   -0.4491 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.0802    6.3263   -1.3382 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6235    5.6587   -0.5698 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7427    5.7377    1.1486 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8778    0.9328    1.1542 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9321    0.0971    0.8111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6265    0.0456    1.4333 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9798   -1.0412    2.1958 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5454   -2.6097   -1.2485 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2194   -2.5128   -2.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2702   -2.7032   -2.6088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4687   -4.1332   -0.2132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9114   -3.9109    1.1545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8456   -4.7993   -0.0912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5984   -5.1884   -0.9049 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1096    3.4676   -0.8818 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1624    3.6993    0.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9455    4.0348    0.6177 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5398    2.3513    0.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0729    0.6332    0.0818 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8010    1.9886   -1.1177 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3217    1.0464    2.3133 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0945    2.8118    2.4379 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6155    1.7414    2.5623 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9979   -0.2073   -1.5084 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5293   -1.2701   -1.5122 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6833   -1.2475   -0.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7169    2.5032   -1.1282 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1289    2.1448   -2.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7813    0.9825   -2.1643 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6992   -0.7140    2.2993 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3335    1.2079    0.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2454    0.1480    1.9594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2827   -0.6827   -0.4601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1919    1.5702   -0.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3756    3.1237    1.0851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0022    3.6232    0.5999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3949    6.6153   -0.6762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7416    5.7158    1.2458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0802    1.5930    1.9983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2232    0.2492   -0.1332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9177    0.7387    1.8816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8485   -1.3814    1.8315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3349   -1.6432   -2.7133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3662   -3.4237   -2.6621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0302   -2.4625   -1.3051 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7213   -3.0000   -2.2148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5825   -3.4858   -3.3118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2104   -1.7444   -3.1772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0555   -2.8419    1.4386 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1698   -4.1567    1.2183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4282   -4.5877    1.8583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6920   -5.7208    0.4968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2090   -5.1190   -1.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5561   -4.1559    0.4373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1503   -5.5570   -1.7776 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3363   -4.7411   -1.2414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4230   -6.0333   -0.1920 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  2  0
  8 11  1  0
 11 12  1  0
 12 13  2  0
 12 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
 24 26  1  0
 26 27  1  0
 14 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 26 15  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  6 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  7 48  1  0
  7 49  1  0
  9 50  1  0
 11 51  1  0
 11 52  1  0
 15 53  1  6
 17 54  1  6
 18 55  1  0
 18 56  1  0
 22 57  1  0
 23 58  1  0
 24 59  1  1
 25 60  1  0
 26 61  1  1
 27 62  1  0
 29 63  1  0
 29 64  1  0
 29 65  1  0
 30 66  1  0
 30 67  1  0
 30 68  1  0
 32 69  1  0
 32 70  1  0
 32 71  1  0
 33 72  1  0
 33 73  1  0
 33 74  1  0
 34 75  1  0
 34 76  1  0
 34 77  1  0
M  END