RDKit 3D 26 25 0 0 0 0 0 0 0 0999 V2000 -2.1143 -0.6951 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 0.3253 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 1.3206 -1.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.1740 1.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6571 -0.4331 0.2145 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.6602 -1.5955 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 -1.4210 -1.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7785 0.8103 0.5488 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 1.3041 -0.7973 S 0 0 0 0 0 4 0 0 0 0 0 0 3.9782 0.5271 -0.8102 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 2.9504 -0.5700 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.9697 -0.1626 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7894 -1.5892 -0.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5315 -1.0428 0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 1.7213 -1.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4306 0.8972 -2.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6337 2.2180 -0.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.5721 2.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1873 1.7553 1.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4066 1.8954 1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -2.0512 1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5496 -1.0242 2.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0638 -2.4118 1.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 -2.5122 -1.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.3677 -1.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4757 -1.1647 -2.1753 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 2 0 9 11 1 1 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 4 20 1 0 6 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 M CHG 1 11 -1 M END