RDKit 3D 53 52 0 0 0 0 0 0 0 0999 V2000 2.5731 5.4030 -1.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 4.3600 -0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9311 4.7241 0.2861 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 3.0696 -0.2759 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 1.9729 0.5408 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5020 1.8416 0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 0.6987 1.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 0.6711 1.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0526 0.2395 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4711 0.3074 -0.0254 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 -1.1420 -0.2807 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.4734 -1.0135 -1.7996 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6178 -1.3517 1.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3816 -2.6863 -0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7076 0.7172 0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5073 0.6117 -0.7583 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 -0.3909 0.9978 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.9017 0.6100 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.7928 -1.6110 -0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.7734 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.9468 -0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8109 6.1608 -1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 4.9667 -2.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 5.9982 -0.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3902 2.8236 -0.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 2.2928 1.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 1.6729 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 2.7708 0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4922 0.6825 2.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.2526 0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8291 -0.1092 2.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 1.6811 1.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6949 -0.7499 -0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 1.0089 -0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9566 1.1407 0.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4732 -1.4649 -1.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5273 0.0726 -2.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9588 -1.5928 -2.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1065 -0.3289 1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0612 -1.6065 2.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -2.1016 0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6894 -2.5895 -1.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9802 -3.5916 -0.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 -2.7841 0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 -1.4717 -1.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3597 -0.7160 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 -2.4953 -0.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -3.7959 1.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.8359 2.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7146 -2.1914 2.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 -3.9608 0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -2.9381 -1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 -2.4946 -0.1189 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 5 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 1 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 12 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 14 44 1 0 19 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 M END