RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 0.8791 -0.8412 -1.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4106 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5647 0.6077 0.6473 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9291 1.2644 -0.1817 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.4455 2.1730 -1.7251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 2.4016 0.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 -0.1705 -0.6918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1995 -1.0091 1.1275 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4187 0.1812 1.7249 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7054 0.9018 0.2190 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0926 1.8743 1.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4904 -0.4179 -0.7986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 2.1057 -0.9396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8121 -2.2653 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -3.2797 0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7858 -2.8608 1.6066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 -1.6351 -1.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.3881 -1.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.5352 -1.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 1.5762 -2.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 3.0510 -1.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 3.4732 0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6891 2.2922 1.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 2.2253 0.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 -0.0355 -0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1311 -0.2451 -1.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6249 -1.1425 -0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3794 -1.3122 2.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0037 1.8077 0.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8116 2.9256 1.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 1.4110 2.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 -0.0741 -1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8771 -0.6757 -1.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -1.3346 -0.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6377 2.7491 -1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2376 2.7751 -0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2388 1.5992 -1.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.0788 -0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2067 -4.0535 1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 -3.8468 -0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.8118 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5163 -3.4663 1.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 -2.0419 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -3.5333 2.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 2 8 1 0 8 9 1 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 14 16 1 0 1 17 1 0 1 18 1 0 5 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 7 27 1 0 8 28 1 1 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 M END