<rdkit.Chem.rdchem.Mol object at 0x7fb1dcd9ee40>

     RDKit          3D

 77 77  0  0  0  0  0  0  0  0999 V2000
   -6.0888   -3.1862    1.3514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7770   -1.9343    0.5449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7283   -0.7082    1.4257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9453   -1.7464   -0.4036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1979   -2.1383   -0.4312 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3483   -0.8964   -1.8639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2979   -3.8005   -1.2659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8186   -1.7746    0.3414 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0267   -0.7300    0.0613 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7772    0.2584    1.1454 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7425    1.3353    1.1070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4561    1.6569    2.2903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2505    1.0124    3.3584 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4527    2.7438    2.3149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0195    2.8501    3.6357 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1915    3.1302    4.7404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9538    3.2967    4.6322 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5325    0.8382    0.9139 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2610   -0.1440    0.3349 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3296    0.5075   -0.5133 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1526   -0.4567   -1.1178 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3481    0.2850   -2.0604 P   0  0  1  0  0  5  0  0  0  0  0  0
    3.2592   -0.2175   -3.5033 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0868    1.9326   -2.0960 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8277   -0.1721   -1.4634 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0197    1.0224   -1.4442 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.5370    1.5221   -3.1733 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5604    2.5324   -0.4802 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5465    0.2681   -0.6230 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1612    0.0816    0.8490 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7619   -1.1116   -1.1879 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7377    1.1614   -0.7543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6383   -1.0609   -0.4178 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3225   -2.4042   -0.2607 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9979   -2.9395    1.9580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2521   -3.5245    1.9623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3920   -4.0258    0.6937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9856   -0.8351    2.2486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6938   -0.4855    1.8981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4641    0.1581    0.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7458   -2.4386   -1.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8911   -2.1119    0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0182   -0.7066   -0.7669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4862    0.1038   -1.4496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2599   -1.1878   -2.4604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4310   -0.9698   -2.4739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9331   -3.7886   -2.1743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2964   -4.2437   -1.4438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8043   -4.4846   -0.5512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5120   -0.1716   -0.7774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7749   -0.1592    2.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9472    1.8945    0.2558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2261    2.6326    1.5282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9410    3.7198    2.0735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0358    2.7183    3.7568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6290    3.2084    5.7345 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7956   -0.6521    1.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9012    1.2129   -1.2567 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0126    1.1133    0.1218 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0579    2.2835   -1.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6346    1.4386   -3.3253 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2629    2.5773   -3.3407 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0255    0.8836   -3.9422 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    3.3712   -1.1427 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5072    2.9563   -0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8955    2.3427    0.3701 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2637    1.0115    1.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7117   -0.7763    1.2911 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0893   -0.2129    0.8509 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5394   -1.1099   -1.9727 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8247   -1.4715   -1.6409 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0253   -1.8363   -0.3714 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4829    2.1026   -1.2688 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5280    0.6144   -1.3178 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1355    1.4215    0.2612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4930   -0.8426   -1.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3002   -2.7439   -0.9313 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
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 10 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 22 21  1  1
 22 23  2  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 19 33  1  0
 33 34  1  0
 33  9  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  6
 10 51  1  1
 11 52  1  0
 14 53  1  0
 14 54  1  0
 15 55  1  0
 16 56  1  0
 19 57  1  1
 20 58  1  0
 20 59  1  0
 24 60  1  0
 27 61  1  0
 27 62  1  0
 27 63  1  0
 28 64  1  0
 28 65  1  0
 28 66  1  0
 30 67  1  0
 30 68  1  0
 30 69  1  0
 31 70  1  0
 31 71  1  0
 31 72  1  0
 32 73  1  0
 32 74  1  0
 32 75  1  0
 33 76  1  6
 34 77  1  0
M  END