<rdkit.Chem.rdchem.Mol object at 0x7f1961f85da0>

     RDKit          3D

 69 73  0  0  0  0  0  0  0  0999 V2000
    2.8566   -3.8650   -1.3351 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4682   -3.3095    0.0092 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2645   -2.0220    0.1463 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8793   -1.4544    1.4699 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3100   -0.1549    1.1753 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2803   -0.3596    0.1731 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0059   -0.4530   -1.1781 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880   -1.0235   -0.9509 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2138    0.1206   -0.3551 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5906    1.0801   -1.4264 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3315    0.9104   -2.5891 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4768   -0.4124    0.2151 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7387   -1.6179    0.1698 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3424    0.5007    0.7968 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5583    0.1115    1.3643 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3340    0.7527    0.7020 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7797    2.0445    0.1919 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2788    2.0413    0.1701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4923    0.8989    0.1606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7990    1.1603    0.1428 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2413    0.1698    0.1191 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2253    0.4802    1.7128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3404    0.8334   -1.2743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1175   -1.6075   -0.0834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4363   -2.0919   -1.3462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6882   -2.3913    1.1554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5758   -2.1179   -0.2779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9032    2.5282    0.1408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9828    3.3908    0.1274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7694    4.7519    0.1304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4941    5.3084    0.1467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4215    4.4451    0.1603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6414    3.0678    0.1572 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9286   -3.6834   -1.5458 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2619   -3.3553   -2.1366 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6548   -4.9386   -1.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3774   -4.0268    0.8077 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7434   -1.2918    2.1364 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1577   -2.0900    1.9971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2529   -1.2787    0.2645 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4981   -1.2105   -1.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9793    0.4771   -1.7403 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8254   -1.4146   -1.8642 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1274    1.9718   -1.1104 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3605    0.7216    0.8952 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5125    0.2476    2.4509 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6994   -0.9718    1.1773 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0153    0.9155    1.5902 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1304    2.3483   -0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1450    2.8608    0.8813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8699   -0.2802    2.4399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3007    0.3875    1.5273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9460    1.4714    2.1432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8344    1.6516   -1.8383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3079    1.1803   -0.9198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5008    0.0491   -2.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1187   -2.4264   -2.1354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8943   -1.2081   -1.7872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6427   -2.8292   -1.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0249   -1.7514    1.8005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4978   -2.8512    1.7109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0285   -3.2063    0.7735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0553   -2.1832    0.7377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5196   -3.1507   -0.6601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1779   -1.4300   -0.8564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0197    3.0088    0.1164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6462    5.3936    0.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3342    6.3587    0.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5864    4.8183    0.1729 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  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  6
 10 11  2  0
  9 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
  9 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  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
 20 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
  8  3  1  0
 33 18  1  0
 16  5  1  0
 33 28  1  0
 19  6  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  1
  7 41  1  0
  7 42  1  0
  8 43  1  6
 10 44  1  0
 15 45  1  0
 15 46  1  0
 15 47  1  0
 16 48  1  1
 17 49  1  0
 17 50  1  0
 22 51  1  0
 22 52  1  0
 22 53  1  0
 23 54  1  0
 23 55  1  0
 23 56  1  0
 25 57  1  0
 25 58  1  0
 25 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
 27 63  1  0
 27 64  1  0
 27 65  1  0
 29 66  1  0
 30 67  1  0
 31 68  1  0
 32 69  1  0
M  END