<rdkit.Chem.rdchem.Mol object at 0x7f9f602aeee0>

     RDKit          3D

 59 60  0  0  0  0  0  0  0  0999 V2000
   -6.3972   -0.7224    0.9972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0561   -1.1202    0.3738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5510   -2.2971    1.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3368   -1.4256   -1.0796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9551    0.3592    0.4646 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6169    1.6138   -0.7813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9707    1.1385    2.1565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2549   -0.0233    0.0661 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5242    0.9930   -0.6301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0616    2.1648   -0.9713 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3419    3.0930   -1.6261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0011    4.2839   -1.9347 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0590    2.8735   -1.9591 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5227    1.6915   -1.6283 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7470    1.1675   -1.8059 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8310   -0.0701   -1.2831 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9347   -0.9165   -1.2767 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0648   -1.0787   -0.0097 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7081   -2.8510   -0.0445 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3237   -0.8153    1.6829 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5251    0.0451   -0.2468 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   -0.7125   -0.7979 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2360    1.1544   -1.2381 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9878    0.6328    1.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6156   -0.3240   -0.7620 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2004    0.7277   -0.9563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2595   -0.1219    1.9181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8635   -0.0150    0.2554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0588   -1.5875    1.1223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7825   -2.1231    2.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4899   -2.5333    0.9815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1258   -3.2049    0.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4358   -1.5179   -1.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0084   -2.3084   -1.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9685   -0.5707   -1.4569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7102    1.5015   -0.8048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1544    1.3639   -1.7763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3845    2.6476   -0.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9593    1.6235    2.2812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1315    1.8573    2.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8066    0.3277    2.9006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8092   -0.9242    0.3171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4976    5.1529   -2.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8962   -3.0797   -1.1254 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9043   -3.5018    0.3481 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6561   -2.9408    0.5154 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8605    0.1670    1.7992 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1668   -0.9793    2.4152 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5815   -1.6195    1.9009 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3135   -1.2087   -0.0136 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3859   -1.4018   -1.6018 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4038    0.0223   -1.2908 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2470    1.5773   -1.5130 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5873    1.9347   -0.8157 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8435    0.6773   -2.1494 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1528    0.7094    1.8118 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8293    0.0446    1.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4007    1.6356    0.8331 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3144   -1.1859   -0.2773 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
 10 11  1  0
 11 12  1  0
 11 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 16 25  1  0
 25 26  1  0
 26  9  1  0
 26 14  2  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
  8 42  1  0
 12 43  1  0
 19 44  1  0
 19 45  1  0
 19 46  1  0
 20 47  1  0
 20 48  1  0
 20 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
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  0
M  END