RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -3.5025 0.6688 -0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 0.3090 -0.7810 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1039 -0.6541 -1.9153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7278 -1.8411 -1.8724 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -0.1737 -3.1289 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2479 -0.0999 0.3723 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2603 1.0076 1.2685 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -1.2908 1.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -1.2242 1.7685 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -1.7415 1.2995 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.5426 2.9788 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1901 -0.3251 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 -1.2319 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1641 0.5137 0.4604 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 0.3332 0.0516 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.1066 -0.7357 -1.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4633 2.0676 -0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8329 -0.2735 1.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2247 -0.0914 -0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5868 0.8656 0.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8077 1.6300 -0.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 1.2585 -1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3725 0.7520 -3.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 1.5941 0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.2263 0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 -1.5142 1.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 -0.2001 3.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0343 -0.3546 -1.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2783 -1.7935 -1.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2983 -0.5755 -2.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4297 2.6068 0.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 2.0201 -0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6962 2.5039 -1.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 -0.9220 1.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 0.5538 2.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 -0.8731 2.1897 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 2 6 1 0 6 7 1 1 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 6 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 6 5 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 11 27 1 0 16 28 1 0 16 29 1 0 16 30 1 0 17 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 M END