RDKit 3D 54 55 0 0 0 0 0 0 0 0999 V2000 -2.9023 -2.5487 1.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1252 -1.4224 -0.1758 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.9786 -1.2316 -0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 -2.2802 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3142 0.1312 0.0652 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8931 0.1911 0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1052 0.2572 -0.9964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 0.3441 -0.9132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8994 0.3663 0.2899 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 0.4659 0.3921 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9038 0.9063 -0.7918 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 0.6890 -0.6556 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8017 0.2106 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 -0.9662 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 -0.4277 0.3247 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0308 0.0546 1.5019 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0275 -0.8557 0.5955 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8994 -1.2543 1.9254 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 0.2997 1.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 0.3220 2.5059 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 0.2151 1.3148 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2985 1.6187 0.2295 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1922 3.1263 0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2751 1.5223 1.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4636 1.7559 -1.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8334 -3.1139 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1358 -3.2872 1.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 -1.9633 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4007 -0.4759 0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 -0.9710 -1.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4268 -2.2379 -0.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 -2.7966 -1.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2874 -2.9817 -2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 -1.4983 -2.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5264 0.2426 -1.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 0.3932 -1.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 1.1552 1.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 1.5979 -0.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5909 0.9548 -2.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -0.0012 -1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 -1.7349 -2.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0502 -1.2688 -0.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 0.2058 2.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.6249 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7116 -2.2113 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5961 3.2128 -0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5836 3.0382 1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 4.0072 0.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3135 1.8309 1.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3248 0.4596 2.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 2.1625 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 1.5343 -0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4695 2.7936 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1718 1.0890 -2.0554 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 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 9 19 1 0 19 20 2 0 19 21 1 0 5 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 21 6 2 0 17 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 7 35 1 0 8 36 1 0 10 37 1 1 12 38 1 1 13 39 1 0 13 40 1 0 14 41 1 0 15 42 1 6 16 43 1 0 17 44 1 6 18 45 1 0 23 46 1 0 23 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 25 52 1 0 25 53 1 0 25 54 1 0 M END