<rdkit.Chem.rdchem.Mol object at 0x7ff05ce56da0>

     RDKit          3D

 48 49  0  0  0  0  0  0  0  0999 V2000
    5.5485   -0.2218   -0.0997 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4291   -1.6131   -0.5981 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0371   -2.0816   -0.6081 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8496   -3.2875   -1.0235 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8922   -1.2989   -0.1934 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0278   -0.0971    0.2261 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9358    0.7388    0.6517 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6480    0.2283    0.6078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3992    1.0290    1.0085 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9934    0.2901    0.9539 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2333    1.3513    1.8612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0502   -1.3841    1.8374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6439    0.1099   -0.7889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7774    1.0862   -1.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2491   -1.2703   -0.9160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6108    0.3419   -1.8426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1667    2.2759    1.4273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2222    3.1315    1.8148 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1175    2.7687    1.4647 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1538    2.0209    1.0864 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3390    2.4329    1.1063 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4734   -1.0949    0.1386 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5526   -1.9625   -0.2564 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0281    0.4910   -0.7691 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2211   -0.1406    0.9455 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6325    0.1098   -0.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8533   -1.6861   -1.6266 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0625   -2.3298    0.0069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2175    0.7515    1.8218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4022    2.3335    1.4441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0371    1.4328    2.9406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4577   -2.1481    1.1449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8057   -1.3676    2.6795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1085   -1.6348    2.3241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3546    0.7242   -1.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3968    2.0950   -1.3275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4815    1.1528   -0.2242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9646   -1.2420   -1.7861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5203   -2.0696   -1.0211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9323   -1.3846   -0.0284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0488    0.8001   -2.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7370    0.9139   -1.5055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2213   -0.6578   -2.1811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6198    3.2326    2.7608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6169    3.7284    1.0546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4785   -1.4749    0.0548 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5592   -2.9099    0.2928 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3859   -2.2136   -1.3329 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
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  9 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  2  0
  8 22  1  0
 22 23  1  0
 23  5  1  0
 20  7  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  2 27  1  0
  2 28  1  0
 11 29  1  0
 11 30  1  0
 11 31  1  0
 12 32  1  0
 12 33  1  0
 12 34  1  0
 14 35  1  0
 14 36  1  0
 14 37  1  0
 15 38  1  0
 15 39  1  0
 15 40  1  0
 16 41  1  0
 16 42  1  0
 16 43  1  0
 18 44  1  0
 18 45  1  0
 22 46  1  0
 23 47  1  0
 23 48  1  0
M  END