RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 5.8570 1.1369 1.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5207 1.4359 -0.6976 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.2516 -0.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -0.1818 -0.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 -0.1863 -0.9718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2221 -1.5385 -0.7793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 -1.7246 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 -0.6812 0.8873 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 0.4737 0.3746 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.0323 2.0820 1.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 0.7545 -1.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0251 -0.2147 0.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3394 -1.2964 -0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0751 0.8747 0.7703 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -0.7912 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2522 -3.0472 0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 -4.0192 -0.3755 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 -3.3427 1.2526 O 0 0 0 0 0 1 0 0 0 0 0 0 5.5949 2.0241 1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 0.8583 1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 0.2985 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4185 1.5272 -1.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 1.8687 -0.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 -0.8861 -1.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4289 -0.4923 0.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3777 0.5517 -0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5356 0.1454 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.3405 -1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3324 1.9689 2.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 2.8084 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0162 2.4618 1.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 1.0350 -1.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0106 -0.1962 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5904 1.5876 -1.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7145 -2.2181 0.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4506 -1.5470 -0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0898 -0.8780 -0.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0542 1.4027 1.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 1.5492 -0.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0546 0.3671 0.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0023 -0.8957 2.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5974 -0.1703 2.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 -1.8160 2.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 7 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 10 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 11 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 15 43 1 0 M CHG 1 18 -1 M END