RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -0.8621 2.5688 0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 1.6311 -0.2566 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2536 1.7612 -1.7006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4504 0.7393 -2.3836 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.0044 -2.2828 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.2964 0.1346 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6731 0.0985 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9912 -1.2117 1.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9748 -2.2857 -0.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.0886 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 -0.4498 0.3272 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.5763 -2.1402 1.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 0.6485 1.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.4857 -1.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 3.3296 -0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 2.0574 1.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 3.1408 1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0881 2.0263 -0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 3.8687 -1.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1038 -1.3428 1.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5841 -2.2075 2.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 -0.5079 2.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7843 -3.1070 -0.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.5879 -1.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0619 -2.1752 -1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9232 -0.3325 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 -0.2019 -0.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7373 1.1684 -0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.9476 0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 -2.2935 1.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 -2.3019 1.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 0.9168 2.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4728 0.0164 1.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 1.5256 0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.8250 -2.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 0.5198 -1.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 -1.2315 -1.2496 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 0 7 8 1 0 7 9 1 0 7 10 1 0 6 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 6 5 19 1 0 8 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 M END