RDKit 3D 39 39 0 0 0 0 0 0 0 0999 V2000 3.2475 0.0702 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 0.3266 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 1.5271 0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 0.6205 -0.5751 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2594 -0.6327 -1.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 -1.6990 -0.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 -1.2513 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6449 -2.3016 0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 0.0249 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1242 0.4539 0.7808 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7583 0.4502 0.2511 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.3747 2.2172 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 -0.3032 1.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -0.4485 -1.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8137 1.0923 -0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6861 -0.7140 2.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1008 0.3904 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 1.7395 1.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 0.7448 0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.1926 -0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7784 1.3654 -1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 -0.9216 -1.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9038 -0.2755 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 -2.3749 -1.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0212 -2.3602 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.5857 -0.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0707 -1.9446 1.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -3.2047 0.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5504 2.9184 -0.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0691 2.2841 -0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 2.5397 0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6601 -0.7871 1.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0354 0.5253 2.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 -1.0036 2.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0214 -0.6939 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6145 0.1456 -2.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 -1.3650 -1.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 2.0632 -0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5109 1.1751 -1.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 9 15 1 0 15 4 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 6 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 M END