<rdkit.Chem.rdchem.Mol object at 0x7f6bbc34edf0>

     RDKit          3D

 67 67  0  0  0  0  0  0  0  0999 V2000
   -5.9848    1.0195    0.7514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0601   -0.1381   -0.2218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9007    0.3860   -1.6128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3928   -0.8038   -0.0628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6465   -1.3043    0.2220 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3806   -2.4760   -1.2032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0162   -2.1998    1.7956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2557   -0.2994    0.4868 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0390   -0.8678    0.8365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0018   -2.1110    0.9474 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8770    0.0286    1.0530 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3077   -0.6861    1.4044 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6352    0.9273   -0.1352 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5389    1.7819    0.1737 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3727    3.0092    0.8200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4470    3.8187    1.1063 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7045    3.3956    0.7412 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7872    4.2309    1.0395 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9288    2.1743    0.0909 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2355    1.8746   -0.2180 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8215    0.4779   -1.0241 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.7312   -0.0087   -2.4604 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5426    0.9291   -1.6754 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9741   -0.9114    0.2249 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3624   -0.8829    0.8752 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8153   -2.2371   -0.5044 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9772   -0.7811    1.3520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8275    1.4144   -0.1663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9772    1.3460    1.0921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3635    0.7737    1.6433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5008    1.9117    0.2879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0628    1.4929   -1.6402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8929    0.1304   -2.0295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6780   -0.0698   -2.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4246   -1.8094   -0.5182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7614   -0.8011    0.9809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1377   -0.1914   -0.6438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3747   -2.7460   -1.5946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7486   -1.9410   -1.9470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9102   -3.4116   -0.8397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6954   -3.0646    1.6689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0513   -2.6126    2.1868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4243   -1.4540    2.5278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1192    0.7106    1.9113 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0624   -1.3074    2.2265 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6525   -1.2564    0.6134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5179    1.5204   -0.4057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3614    0.3333   -1.0317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6148    3.3097    1.0903 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2893    4.7805    1.6165 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7280    3.9966    0.8083 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3607   -0.3006   -3.3545 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0525    0.8026   -2.7498 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1622   -0.9183   -2.1875 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0259    1.5051   -0.8775 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1429    0.0126   -1.8378 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3740    1.4957   -2.6045 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3289   -1.6118    1.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5319    0.1609    1.2702 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1248   -1.1657    0.1307 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7566   -2.5774   -0.4608 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5204   -2.9428   -0.0683 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1484   -2.0512   -1.5637 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8074    0.2765    1.6135 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3917   -1.2799    2.2618 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0143   -1.2707    1.1189 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9584    0.4640   -0.6621 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
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 19 28  2  0
 28 14  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
 11 44  1  1
 12 45  1  0
 12 46  1  0
 13 47  1  0
 13 48  1  0
 15 49  1  0
 16 50  1  0
 18 51  1  0
 22 52  1  0
 22 53  1  0
 22 54  1  0
 23 55  1  0
 23 56  1  0
 23 57  1  0
 25 58  1  0
 25 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
 28 67  1  0
M  END