<rdkit.Chem.rdchem.Mol object at 0x7fe770cc2e40>

     RDKit          3D

 61 63  0  0  0  0  0  0  0  0999 V2000
   -1.0118   -4.5534    1.0929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9186   -3.1324    0.8577 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8994   -2.2975    0.5528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3909   -1.0086    0.4065 N   0  0  0  0  0  4  0  0  0  0  0  0
   -2.2820    0.0103    0.0528 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4388    0.0399    0.8909 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2750    0.9081    0.2117 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7252    0.7343    0.6272 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9158    0.9827    1.9672 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1177    0.5784   -1.2669 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4489    1.6313   -1.8672 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1169   -0.5800   -1.1541 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2657   -0.6688   -2.2216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0702   -1.0652    0.6326 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1905   -2.3880    0.9056 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4946   -2.7569    1.1726 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7450   -3.9724    1.4231 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4206   -1.8197    1.1538 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1455   -0.4871    0.8799 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2644    0.3619    0.8851 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5194    0.0939   -0.3612 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7684   -1.7488   -0.5057 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1314    0.9188    0.1203 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9213    0.8088   -1.9697 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8907   -0.0848    0.6163 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4372    1.5788    0.3534 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8151    2.2657    1.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1223    1.9953   -1.4638 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8850    2.7241    0.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9381   -4.7438    2.1818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2093   -5.0986    0.5444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9823   -4.9785    0.7444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9214   -2.6309    0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0661    0.9087   -0.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9454    1.9411    0.4328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0067   -0.3145    0.3598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3494    1.4067    0.0046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7593    1.9399    2.1649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0514    0.2842   -1.7368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4400    1.5768   -2.8608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6162   -1.4900   -0.8739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6490   -1.0067   -3.0444 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4234    1.0795    1.5588 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7019   -2.2101    0.5095 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7306   -1.9995   -0.9861 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9889   -2.2343   -1.1209 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4940    0.5392    1.0846 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9969    2.0189    0.0854 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8722    0.6540   -0.6531 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9743    1.9247   -1.9057 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8646    0.5051   -2.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5882    0.4280   -2.7801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4600    3.0513    2.2308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6646    2.7498    1.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1150    1.4339    2.2154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1307    0.9878   -1.9171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7872    2.5980   -1.5307 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9832    2.3359   -2.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6684    2.6243   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4581    3.7842    0.4285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1035    2.8658    1.7525 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
  4 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 16 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
 19 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 15  2  1  0
 12  5  1  0
 25 14  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  5 34  1  6
  7 35  1  6
  8 36  1  0
  8 37  1  0
  9 38  1  0
 10 39  1  6
 11 40  1  0
 12 41  1  1
 13 42  1  0
 20 43  1  0
 22 44  1  0
 22 45  1  0
 22 46  1  0
 23 47  1  0
 23 48  1  0
 23 49  1  0
 24 50  1  0
 24 51  1  0
 24 52  1  0
 27 53  1  0
 27 54  1  0
 27 55  1  0
 28 56  1  0
 28 57  1  0
 28 58  1  0
 29 59  1  0
 29 60  1  0
 29 61  1  0
M  CHG  1   4   1
M  END