<rdkit.Chem.rdchem.Mol object at 0x7f4d2c7f1e90>

     RDKit          3D

 52 53  0  0  0  0  0  0  0  0999 V2000
    0.5419   -3.6162   -1.3988 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3342   -2.3727   -0.6111 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3848   -1.6013   -0.1392 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2178   -0.4883    0.5656 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3378    0.2777    1.0332 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5335   -0.5288    1.3975 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5846    0.0190    0.4227 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8566   -0.0619    0.9313 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0964    1.4701    0.3364 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6932    2.1821   -0.8507 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0417    2.3741   -0.6523 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7296    1.2693    0.1479 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0620   -0.1075    0.8240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2037    0.9565    1.4974 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1236   -0.8124    0.3941 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7883   -0.2499    0.7725 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9990   -1.6494    0.8155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7411    0.5062    2.4911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3614    1.0074   -0.4774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3485    2.1251   -0.6329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5695    0.3228   -1.7995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6756    1.5654   -0.0167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9415   -1.9388   -0.3193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9260   -2.6292   -0.7411 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2884   -3.7930   -2.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4792   -4.4580   -0.6504 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5331   -3.6763   -1.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3756   -1.9578   -0.3781 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9934    0.8050    1.9702 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4244   -1.6055    1.3357 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9176   -0.2905    2.4229 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4896   -0.4679   -0.5642 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4732   -0.5138    0.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3357    1.9622    1.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2009    3.1523   -0.9416 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4669    1.6079   -1.7720 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2949    2.4316    0.2965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2764   -2.0352   -0.1723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5975   -2.4367    1.4974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9234   -1.2766    1.3096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4943    1.5705    2.4651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7372    0.3961    2.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0201   -0.0842    3.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4341    1.7345   -1.1284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1468    2.5705    0.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7818    2.8875   -1.2864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0816   -0.6537   -1.6605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5812    0.1360   -2.2969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2168    0.9185   -2.4822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3929    0.7199    0.0686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1185    2.2655   -0.7641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5052    2.0720    0.9545 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
  7  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
  4 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 15 23  1  0
 23 24  2  0
 23  2  1  0
 12  5  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  5 29  1  1
  6 30  1  0
  6 31  1  0
  7 32  1  6
  8 33  1  0
  9 34  1  1
 10 35  1  0
 10 36  1  0
 11 37  1  0
 17 38  1  0
 17 39  1  0
 17 40  1  0
 18 41  1  0
 18 42  1  0
 18 43  1  0
 20 44  1  0
 20 45  1  0
 20 46  1  0
 21 47  1  0
 21 48  1  0
 21 49  1  0
 22 50  1  0
 22 51  1  0
 22 52  1  0
M  END