<rdkit.Chem.rdchem.Mol object at 0x7f3b6dbadd50>

     RDKit          3D

 72 71  0  0  0  0  0  0  0  0999 V2000
    2.8508    2.8025    0.0352 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5761    1.3549    0.0598 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3455    0.4601   -0.6754 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7100    0.8886   -1.6281 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.3639    2.4286   -2.6139 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1208   -0.5506   -2.7684 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2277    1.1886   -0.5715 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5908    0.8481    0.7783 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8116    1.7240    1.5182 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2527   -0.5908    0.8549 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1785   -0.7518    0.3274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0457    0.0872    1.0672 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6103   -0.1412    0.4323 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.1542   -1.3907    1.1300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6063    1.1610    0.7565 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6423    0.9138    2.0890 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.0169    2.1847    2.0465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4215   -0.7906    2.0624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7618    1.1063    3.7197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4419   -0.4906   -1.1871 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6303    0.1793   -2.1823 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3439   -0.4429   -1.7997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6110    2.0452   -2.1751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2462   -0.3545   -3.9532 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0567   -1.4150    0.1170 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7472   -2.6940    0.9986 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.0312   -4.2869    0.3253 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5837   -2.7190    0.7737 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3234   -2.6079    2.8132 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4849    3.3193   -0.8622 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9298    2.9779    0.2271 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3107    3.2567    0.8971 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5684    3.3578   -2.0522 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0591    2.4378   -3.4853 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3021    2.4874   -2.9557 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6965   -1.3329   -2.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7265   -0.1375   -3.6219 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2109   -1.0157   -3.1847 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0857    1.3545   -1.2684 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4666    0.2672    0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1435    2.0804    0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1962    2.1119    2.3629 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2085   -0.9240    1.9287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2411   -0.5050   -0.7518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5213   -1.8043    0.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8237    1.8964    2.7485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5634    3.1598    2.3796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3963    2.3012    0.9956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5014   -1.1384    1.0198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8627   -1.4845    2.7239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4514   -0.7135    2.4668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5662    1.2232    4.5011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2078    0.1919    4.0025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1619    2.0222    3.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8704    0.2285   -1.0712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9496   -0.3861   -2.7347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3428   -1.4994   -1.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4882    2.3756   -2.7951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6975    2.3439   -2.7638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6189    2.4779   -1.1741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2437    0.0890   -4.1804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1048   -1.4610   -3.9238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0208   -0.0299   -4.6522 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0649   -4.2995   -0.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9602   -4.2968    0.6052 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5232   -5.1737    0.7726 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8970   -2.3434   -0.2176 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0842   -2.0584    1.5199 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9943   -3.7638    0.8395 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6562   -1.5980    3.1959 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9170   -3.3358    3.4029 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2661   -2.8052    3.0084 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  2  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 13 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 10 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  5 33  1  0
  5 34  1  0
  5 35  1  0
  6 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
  9 42  1  0
 10 43  1  1
 11 44  1  0
 11 45  1  0
 17 46  1  0
 17 47  1  0
 17 48  1  0
 18 49  1  0
 18 50  1  0
 18 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 22 55  1  0
 22 56  1  0
 22 57  1  0
 23 58  1  0
 23 59  1  0
 23 60  1  0
 24 61  1  0
 24 62  1  0
 24 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
 28 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  0
 29 71  1  0
 29 72  1  0
M  END