RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -3.3089 0.2705 2.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5181 0.4265 0.4007 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1466 1.9387 -0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0301 -1.0740 -0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8296 0.4855 0.6196 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1243 0.1593 -0.5245 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7874 1.2740 -0.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1233 0.9774 -0.8374 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.3182 0.2868 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4785 1.0807 1.4498 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.0132 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 -0.8192 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.9848 0.5367 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5270 -1.1237 1.9094 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 -1.1485 -0.2636 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8101 -1.8572 -1.4554 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3764 0.0694 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.1852 2.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7804 -0.5831 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.8391 0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2637 1.8620 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 1.8718 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1359 -1.0841 -0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7125 -2.0151 -0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 -1.0101 -1.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8889 -0.0660 -1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 2.2075 -0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5558 1.5647 -1.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 1.8889 1.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 0.9032 -0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 -0.6282 0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2296 -1.7712 -0.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 -1.8711 0.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.0963 2.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1259 -1.7764 0.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -1.4005 -2.0538 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 1 9 11 1 0 11 12 1 0 9 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 6 7 27 1 0 7 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 13 33 1 6 14 34 1 0 15 35 1 1 16 36 1 0 M END