<rdkit.Chem.rdchem.Mol object at 0x7f731d421620>

     RDKit          3D

 64 64  0  0  0  0  0  0  0  0999 V2000
    3.4435   -2.8446   -0.6791 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9821   -2.8181   -0.2645 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3395   -3.9884   -0.3056 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -4.1127   -0.0915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6812   -2.9528    0.1773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1365   -3.0388    0.3516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3952   -3.6493    1.6214 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0435   -1.7155    0.2225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7967   -0.4683    0.1485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2342    0.6382    0.2964 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1795   -0.3990   -0.1133 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1425    0.9748   -0.2797 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6269    2.4343    0.7515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0162    1.6014   -2.0849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9104    0.5330   -0.0381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2072   -0.9459   -0.1298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3355    0.9630    1.3722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8028    1.2277   -1.0711 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3535   -1.6042    0.0141 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9134   -0.4425    0.1125 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8959    0.8178    0.1765 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.6843    1.9416   -1.3914 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4408    2.0561    1.5794 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7353    0.6013    0.3805 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4333    0.4712   -0.9636 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2887    1.9756    0.8996 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1788   -0.3645    1.4111 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0503   -2.4887    0.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4749   -2.1396   -1.5579 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7276   -3.8419   -0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4477   -5.0670   -0.1095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3979   -4.0313   -0.3451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8299   -2.3678   -0.0088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2126   -3.2149    1.9682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4997    2.2620    1.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7443    2.8791    0.2644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4519    3.2160    0.5965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8093    2.3198   -2.2391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1052    0.6981   -2.6993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0025    2.0402   -2.1911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8292   -1.4535    0.7816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9327   -1.4159   -1.0764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3253   -1.0495   -0.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0731    1.9743    1.6258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8552    0.2296    2.0487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    0.7563    1.4161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7043    0.6599   -1.9995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4455    2.2523   -1.1784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8515    1.1527   -0.6926 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4277    2.7398   -1.2426 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6681    2.3420   -1.2788 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8173    1.3233   -2.2618 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4214    2.3440    1.5372 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0760    2.9513    1.2995 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8596    1.6153    2.4668 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5193    0.6170   -0.7319 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2491   -0.4816   -1.4351 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0629    1.3460   -1.5631 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8912    2.1659    1.9022 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4040    1.8764    0.8646 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9844    2.7555    0.2033 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3735   -0.7174    2.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9435    0.0825    2.1363 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7863   -1.2219    0.9817 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  2  0
  5  6  1  0
  6  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  8 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
 19  2  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  4 31  1  0
  6 32  1  0
  6 33  1  0
  7 34  1  0
 13 35  1  0
 13 36  1  0
 13 37  1  0
 14 38  1  0
 14 39  1  0
 14 40  1  0
 16 41  1  0
 16 42  1  0
 16 43  1  0
 17 44  1  0
 17 45  1  0
 17 46  1  0
 18 47  1  0
 18 48  1  0
 18 49  1  0
 22 50  1  0
 22 51  1  0
 22 52  1  0
 23 53  1  0
 23 54  1  0
 23 55  1  0
 25 56  1  0
 25 57  1  0
 25 58  1  0
 26 59  1  0
 26 60  1  0
 26 61  1  0
 27 62  1  0
 27 63  1  0
 27 64  1  0
M  END