RDKit 3D 56 56 0 0 0 0 0 0 0 0999 V2000 -5.2389 1.7536 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 1.3107 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 1.6125 -1.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 2.1850 0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6968 -0.4676 0.5314 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.1393 -1.3988 -0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.6276 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2153 -1.2484 -0.0177 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 -1.3189 -1.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1521 -0.1937 -1.9769 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8628 -0.3111 -3.2246 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.9216 -1.2671 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.3319 -1.8262 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -1.7181 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0784 -2.5404 0.6570 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2348 -3.4043 1.8320 N 0 0 0 0 0 1 0 0 0 0 0 0 1.1032 -1.5638 0.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6434 -2.4822 0.2954 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.3875 0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8374 0.0606 0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 0.8262 0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 1.3385 -0.8158 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 2.0552 -0.8324 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 2.2664 0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 1.7519 1.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8215 1.0312 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -1.8530 0.0254 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5118 -3.1577 -0.1735 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1131 2.1807 1.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7171 2.4981 0.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9198 0.8830 0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 0.6747 -1.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0718 2.3030 -1.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8241 2.1382 -1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 1.5948 1.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2763 2.5517 1.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.0602 0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 -1.1152 -1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9091 -2.4946 -0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0133 -1.2000 0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 -0.0573 2.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0074 -1.6670 2.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8656 -0.1001 2.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2415 -1.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8767 -1.4911 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0799 -3.2103 -0.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 -0.8060 -0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 -1.0737 1.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0905 0.4982 -0.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4034 0.1956 1.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0478 1.2234 -1.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 2.4580 -1.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 2.8221 0.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5536 1.8868 2.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4886 0.6421 2.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9957 -3.7680 -0.7777 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 8 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 19 27 2 0 27 28 1 0 26 21 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 6 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 7 43 1 0 9 44 1 0 9 45 1 0 15 46 1 6 17 47 1 0 17 48 1 0 20 49 1 0 20 50 1 0 22 51 1 0 23 52 1 0 24 53 1 0 25 54 1 0 26 55 1 0 28 56 1 0 M CHG 2 12 -1 16 1 M RAD 1 16 2 M END