<rdkit.Chem.rdchem.Mol object at 0x7fc2caca6e40>

     RDKit          3D

 78 77  0  0  0  0  0  0  0  0999 V2000
   -3.7149    3.2539    0.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0593    2.7193    0.9377 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0581    3.1189    2.7836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7564    3.7995    0.1577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7558    1.0563    0.7612 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7225    0.3253   -0.3808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6239    0.6500   -1.5092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9198    0.5412   -1.0747 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0587    0.8836   -2.2581 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.9009   -0.3298   -2.6162 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3835    1.5083   -3.6543 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1229    2.0441   -1.6302 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8826   -0.6852   -0.4951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8201   -1.4648   -1.6633 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5058   -3.0322   -1.7903 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8352   -3.3404   -0.5266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2785   -3.1837   -3.4949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1584   -4.3091   -1.6538 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0569   -1.0797    0.5888 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4596   -0.9575    0.0189 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7255    0.3422   -0.3343 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2873    0.4294   -0.9595 P   0  0  2  0  0  5  0  0  0  0  0  0
    3.3262    1.4392   -2.0939 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7599   -1.0620   -1.6233 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4137    0.8478    0.2238 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8711    1.3353   -0.5509 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.2263    0.2201   -1.9935 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3183    1.2136    0.6368 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6936    3.0868   -1.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1070   -0.2911    1.7198 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5158   -1.1582    3.1097 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3730   -1.2570    3.3395 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1803   -2.8635    3.1677 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1573   -0.2079    4.5948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5452    2.6146    0.6202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9214    4.2699    0.7235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7070    3.4242   -0.8192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0440    3.2296    3.1742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6139    2.2946    3.2825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6551    4.0354    2.9516 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1662    3.8236    0.7843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5663    3.5595   -0.8952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1590    4.8455    0.1819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4086    0.0102   -2.3999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3911    1.6894   -1.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5785    1.0377   -3.9675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0060    1.6597   -1.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9663   -2.4426    0.1415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8161   -3.5732   -1.0042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5603   -4.2471    0.0599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1474   -3.8590   -3.4785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6094   -2.1939   -3.8691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5174   -3.5629   -4.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0504   -4.5271   -0.5898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4392   -5.2110   -2.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7610   -3.9099   -2.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1145   -2.1446    0.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5007   -1.6014   -0.8787 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2118   -1.3587    0.7264 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7691   -1.7411   -0.8986 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0992   -0.8368   -1.7292 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3030    0.3447   -2.3014 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5697    0.4364   -2.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4145    2.1953    1.1474 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2494    0.9781    0.0843 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1016    0.4141    1.3584 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1213    3.6605   -0.4187 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6882    3.5630   -1.3281 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0990    3.0865   -2.1146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7623   -0.2895    3.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5667   -2.0188    4.1052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8580   -1.5721    2.4141 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3012   -2.8294    3.0554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2830   -3.5680    2.4595 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0027   -3.2742    4.1851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5128    0.6450    4.7733 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2854   -0.8704    5.4504 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1320    0.2215    4.2658 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  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  9 12  1  0
  6 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 13 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
 19 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  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
  7 44  1  0
  7 45  1  0
 11 46  1  0
 12 47  1  0
 16 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  0
 17 52  1  0
 17 53  1  0
 18 54  1  0
 18 55  1  0
 18 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
 29 67  1  0
 29 68  1  0
 29 69  1  0
 32 70  1  0
 32 71  1  0
 32 72  1  0
 33 73  1  0
 33 74  1  0
 33 75  1  0
 34 76  1  0
 34 77  1  0
 34 78  1  0
M  END