RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 4.4988 2.2014 0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 0.8971 0.0963 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8241 -0.0732 -0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4486 0.0816 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 -0.9138 -0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1089 -0.9046 -0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8332 -0.0687 -1.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.4590 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3879 0.4293 0.0559 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.6348 1.1750 -1.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9151 1.7624 1.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4445 -0.8965 1.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1358 -2.1611 -0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4721 -2.3185 -0.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -1.3211 -0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 -1.5429 -0.6104 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4361 2.4936 0.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9887 2.9344 -0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9697 2.4460 1.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 1.0679 0.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -0.4473 0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2682 -1.9493 -0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6243 -0.3960 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6488 1.0069 -0.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5229 -1.1651 -1.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5777 1.3916 -0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9048 0.5322 -1.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3349 2.1827 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 1.3004 2.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 2.2454 1.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3604 2.5792 0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 -1.7329 1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 -1.2885 0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8556 -0.4405 1.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4397 -2.9648 -0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -3.2935 -1.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1678 -2.3895 -0.8468 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 5 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 3 1 0 1 17 1 0 1 18 1 0 1 19 1 0 4 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 10 26 1 0 10 27 1 0 10 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 13 35 1 0 14 36 1 0 16 37 1 0 M END