<rdkit.Chem.rdchem.Mol object at 0x7f7c3421be90>

     RDKit          3D

 65 64  0  0  0  0  0  0  0  0999 V2000
    4.4814    2.6911    1.3038 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4549    1.7601    1.7764 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6207    2.2158    2.6125 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3138    0.3975    1.3824 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2500   -0.3774    1.9553 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1782   -0.6602    0.8884 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7086    0.6953    0.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3885    0.6289   -0.6277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5895   -0.0997   -0.1185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812   -0.2766   -0.9898 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5523    1.0784   -1.6193 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9752    1.6118   -0.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3008    0.5776   -3.2858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5632    2.6189   -1.9653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8250   -1.4446   -0.2285 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1106   -3.1731   -0.2748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4089   -1.4689   -1.1926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1506   -1.0037    1.5382 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6509   -1.5951    2.6480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7814   -2.3317    3.1696 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9720   -1.9711    2.7508 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4978   -0.2248    0.2006 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7086    0.9872   -1.2288 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9716   -1.8398   -0.5710 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1390   -0.3891    1.0505 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2264    3.1265    0.2983 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4987    2.3018    1.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4978    3.6104    1.9671 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6817    0.2920    2.6807 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4021   -1.2970    1.3318 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6116   -1.2097    0.0417 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5564    1.2165   -0.0366 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2579    1.2794    1.2804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6560    1.7023   -0.7353 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0123    0.2156   -1.5633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2177   -1.1426    0.1474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8923    0.2973    0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8313    1.8535   -1.1529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6909    2.5819   -0.0125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2291    0.8563    0.2473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3089    1.0069   -3.3825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2598   -0.5053   -3.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6172    1.0097   -4.0707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7233    2.4752   -2.6525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3751    3.2443   -1.0789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2824    3.2691   -2.5755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8930   -3.8653    0.0977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8230   -3.4824   -1.2804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2639   -3.2637    0.4511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2387   -2.1716   -2.0614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2419   -1.9304   -0.5839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7250   -0.5105   -1.5992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2386   -0.9982    1.7533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7297   -1.7921    2.2173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7070   -0.0317    1.8458 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3038   -2.3980    3.6020 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9591    0.4025   -2.1548 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7774    1.5209   -1.4104 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5482    1.6780   -1.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5615   -2.5657    0.1233 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9372   -2.3061   -0.9404 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4000   -1.6348   -1.4733 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0831   -0.3344    2.1571 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6455   -1.3338    0.7281 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8011    0.4261    0.7049 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 10 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  5 19  1  0
 19 20  2  0
 19 21  1  0
  4 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  5 29  1  1
  6 30  1  0
  6 31  1  0
  7 32  1  0
  7 33  1  0
  8 34  1  0
  8 35  1  0
  9 36  1  0
  9 37  1  0
 12 38  1  0
 12 39  1  0
 12 40  1  0
 13 41  1  0
 13 42  1  0
 13 43  1  0
 14 44  1  0
 14 45  1  0
 14 46  1  0
 16 47  1  0
 16 48  1  0
 16 49  1  0
 17 50  1  0
 17 51  1  0
 17 52  1  0
 18 53  1  0
 18 54  1  0
 18 55  1  0
 21 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 24 60  1  0
 24 61  1  0
 24 62  1  0
 25 63  1  0
 25 64  1  0
 25 65  1  0
M  END