<rdkit.Chem.rdchem.Mol object at 0x7f6fde03d580>

     RDKit          3D

 74 75  0  0  0  0  0  0  0  0999 V2000
    6.5731   -2.5542    0.7355 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5276   -2.8157   -0.3047 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1594   -3.4517   -1.3961 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9540   -1.5286   -0.8695 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9894   -0.7468   -1.3946 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2527   -0.7056    0.2027 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8216    0.5873   -0.4104 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5850    1.1129    0.1900 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4832    0.2500    0.4993 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8267   -1.0568    0.7748 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8719   -1.9845    1.0886 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1427   -3.1847    1.3460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3794   -1.5205    1.1022 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7052   -0.2460    0.8325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0718    0.0492    0.9108 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3010   -0.7371   -0.1117 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.8936    0.2220    0.0697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8452   -0.7153   -1.9239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6778   -2.4761    0.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5824   -3.4555    0.1779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1268   -2.4525    1.8753 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8784   -2.9139   -0.3953 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1802    0.6913    0.5232 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270    2.3537    0.1548 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.0028    2.7046   -1.4113 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8019    3.3567    1.5436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6064    3.1606   -0.1278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1654    4.6126   -0.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4782    3.4476    1.0676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3754    2.7189   -1.3535 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1905   -1.4924    0.7467 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0911   -2.2589    1.6909 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2638   -1.7765    0.3528 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1582   -3.4817    0.8842 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7313   -3.4896    0.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0967   -3.1104   -1.5104 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2361   -1.8138   -1.6633 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6278   -0.3499   -2.2355 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0026   -0.5605    1.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6673    0.4220   -1.5087 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6245    1.3136   -0.2928 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5193    2.1018    0.3876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4017    0.7306    1.5977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1436    0.7946   -0.8569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7719   -0.4267    0.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8370    0.9016    0.9486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7504   -0.7818   -2.0793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3154    0.1404   -2.4219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2786   -1.6329   -2.3783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0038   -4.4513   -0.1577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8597   -3.1803   -0.5883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1215   -3.7033    1.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3332   -2.1195    2.5611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4357   -3.4910    2.1214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0271   -1.8284    1.9361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4044   -2.0661   -0.8789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5453   -3.5232    0.2386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5358   -3.5741   -1.2186 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3261    2.9741   -2.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5205    1.7977   -1.7674 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6388    3.5868   -1.2636 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2539    2.6908    2.3078 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0369    3.9381    2.1274 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4811    4.1158    1.1372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0138    5.1111   -1.0495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9246    5.1495    0.3749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2883    4.5659   -1.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9397    3.2639    2.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4109    2.8182    0.9909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8615    4.4852    1.1266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5435    3.5467   -2.0976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3850    2.3973   -1.0701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8087    1.9601   -1.9420 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4165   -2.4154    1.1378 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
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  2  0
 14 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
 14 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 10 31  1  0
 31  6  1  0
 23  9  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  2 35  1  1
  3 36  1  0
  4 37  1  6
  5 38  1  0
  6 39  1  1
  7 40  1  0
  7 41  1  0
  8 42  1  0
 15 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
 20 50  1  0
 20 51  1  0
 20 52  1  0
 21 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  0
 22 57  1  0
 22 58  1  0
 25 59  1  0
 25 60  1  0
 25 61  1  0
 26 62  1  0
 26 63  1  0
 26 64  1  0
 28 65  1  0
 28 66  1  0
 28 67  1  0
 29 68  1  0
 29 69  1  0
 29 70  1  0
 30 71  1  0
 30 72  1  0
 30 73  1  0
 31 74  1  0
M  END