RDKit 3D 53 52 0 0 0 0 0 0 0 0999 V2000 4.9544 -0.0146 -0.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5818 -0.1392 0.0062 N 0 0 0 0 0 4 0 0 0 0 0 0 3.3239 -1.5581 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.3247 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 0.6196 -0.7754 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2739 0.2107 -0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 0.1407 0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 -0.2874 -0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9744 0.4034 0.1182 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 1.9901 0.9173 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1780 3.3057 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2682 1.9058 2.6066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8154 2.4848 1.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -1.5093 -0.7138 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5206 -2.4234 -0.6674 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.6285 -2.0400 -2.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0827 -4.2338 -0.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4718 -2.1034 0.9039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 2.0793 -0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 2.6071 0.5586 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 3.0046 -1.4568 O 0 0 0 0 0 1 0 0 0 0 0 0 5.5922 -0.8134 -0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8384 0.0114 -1.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3099 0.9967 -0.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -1.9759 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6856 -1.8905 0.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -2.0469 0.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 -0.5595 2.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5545 1.0164 1.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7737 0.7062 1.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0951 0.5528 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1044 -0.7259 -1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 0.9982 -1.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 -0.4568 1.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3151 1.1864 0.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4975 3.8869 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.8934 -0.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8932 4.0411 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 2.1925 3.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3778 2.5690 2.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.8479 2.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 3.5550 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3205 1.8331 1.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 2.3334 0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5899 -2.5376 -1.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1963 -2.3995 -3.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7856 -0.9365 -2.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7687 -4.7953 -1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.4079 -1.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -4.6817 0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8853 -2.3618 1.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8008 -1.0621 0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3745 -2.7366 0.8791 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 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 8 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 5 19 1 0 19 20 2 0 19 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 5 31 1 6 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 11 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 13 44 1 0 16 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 18 53 1 0 M CHG 2 2 1 21 -1 M END