<rdkit.Chem.rdchem.Mol object at 0x7ff07c0bbdf0>

     RDKit          3D

 72 72  0  0  0  0  0  0  0  0999 V2000
   -3.2021    2.9610    1.6668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3666    2.6243    1.8845 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.4606    4.0155    1.0212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9465    2.6750    3.6835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9104    1.1487    1.1221 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7769    0.2689    0.5267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9990    0.5341    0.5226 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2514   -0.9568   -0.0868 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1588   -0.7313   -1.1051 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0376   -0.0542   -0.5796 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0108   -0.8840   -0.0103 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1574   -0.3090    0.4892 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3441    1.0694    0.4288 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5090    1.6308    0.9390 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9273    1.8559   -0.0437 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.4488    1.9225    1.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1447    0.4183   -1.2289 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7913    3.4432   -0.9928 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3638    1.8555   -0.1393 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2015    1.3090   -0.6499 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2056   -1.8388   -0.6046 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3694   -1.3724   -1.7772 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5299   -2.7814   -3.0305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0863   -1.0906   -1.0741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9233    0.1391   -2.7575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2992   -3.4508    0.0500 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8350   -4.4324   -0.6330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0699   -3.4186    1.9260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8664   -4.3372   -0.3389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4477    4.0043    1.8975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8048    2.3129    2.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4796    2.8192    0.5818 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6326    3.8739    1.0335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7668    4.0798   -0.0588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6677    4.9907    1.5133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1679    1.7248    4.2035 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070    2.9626    3.8414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5584    3.4980    4.1441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7428   -1.5241    0.7742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5773   -0.1526   -1.9397 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1661   -1.7077   -1.5499 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8752   -1.9584    0.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9254   -0.9343    0.9351 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2350    2.4935    0.4923 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1821    2.4445    1.9725 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7736    0.8840    1.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9610   -0.5223   -0.6771 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4932    0.5183   -2.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2058    0.4402   -1.5478 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8061    3.8857   -0.8205 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9447    3.2860   -2.0911 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5523    4.1721   -0.6507 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4687    2.9437   -0.2077 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4298    1.9214   -1.1042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5869   -3.0217   -3.2322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0690   -2.5122   -3.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0439   -3.6962   -2.6545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3401   -0.0065   -1.0687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8302   -1.5645   -1.7403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1726   -1.5497   -0.0778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2526   -0.0735   -3.6148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8882    0.4633   -3.2614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6365    1.0084   -2.1521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0990   -5.4957   -0.7392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5717   -4.0322   -1.6253 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0352   -4.2722    0.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0151   -3.1760    2.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3869   -4.3826    2.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7498   -2.6379    2.3753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6217   -3.7420   -0.8557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6362   -5.2764   -0.9174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3594   -4.7021    0.6054 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 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  2  0
  8 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 21 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 20 10  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  8 39  1  1
  9 40  1  0
  9 41  1  0
 11 42  1  0
 12 43  1  0
 16 44  1  0
 16 45  1  0
 16 46  1  0
 17 47  1  0
 17 48  1  0
 17 49  1  0
 18 50  1  0
 18 51  1  0
 18 52  1  0
 19 53  1  0
 20 54  1  0
 23 55  1  0
 23 56  1  0
 23 57  1  0
 24 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 25 62  1  0
 25 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