RDKit 3D 51 51 0 0 0 0 0 0 0 0999 V2000 3.0045 -3.6284 0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -2.4833 -0.6234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -2.6894 -1.8388 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4383 -1.1622 -0.0929 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9905 -0.0512 -0.9117 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0741 0.9885 -0.8983 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0764 0.7097 0.0359 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 2.2735 -0.7673 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7424 2.5542 0.1915 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2069 3.5903 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 3.7860 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 1.3295 0.8846 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1306 1.6807 1.7084 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.4510 -0.2800 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1178 -0.5588 0.1353 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.3977 -0.6854 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8440 1.3916 -1.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5454 -1.4357 -2.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0523 -0.8593 0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6792 -1.0149 1.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6534 -2.1489 -0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1638 0.1927 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5446 -4.5854 -0.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 -3.7819 0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7759 -3.4923 1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6939 -1.0343 0.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4463 -1.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5856 0.9087 -1.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7675 0.1021 -0.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8568 3.0279 -0.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 3.2906 1.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 4.5432 0.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 4.5418 2.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8161 1.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4224 1.5446 2.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 1.1116 -1.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 2.0996 -0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3955 1.5604 -2.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9532 1.5343 -1.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8993 -2.3402 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.8660 -3.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5682 -1.7867 -2.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 -0.0262 2.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5025 -1.5785 2.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7584 -1.6142 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.9088 -1.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9114 -2.9444 -0.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -2.4273 0.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 0.2323 -0.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8048 1.1825 0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0072 -0.1814 0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 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 5 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 6 6 28 1 6 7 29 1 0 9 30 1 6 10 31 1 0 10 32 1 0 11 33 1 0 12 34 1 1 13 35 1 0 14 36 1 6 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 M END