RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -1.8704 1.1430 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 0.1266 -0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 0.8077 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.9266 -1.5236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 -0.6269 0.7141 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4525 0.3827 2.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -2.3062 1.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 -0.9094 0.1367 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0766 0.0493 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.0492 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4557 -0.0855 0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9065 -1.1442 -0.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2317 -1.2512 -1.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 -0.2785 -0.7557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 0.7956 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 1.7361 0.3283 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3611 0.8996 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 1.9787 1.1561 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2267 0.6499 -2.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 1.8709 -0.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6602 1.6826 -2.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4283 1.6292 0.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 1.2530 -0.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3655 0.0654 0.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 -1.8767 -0.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4563 -1.0562 -2.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 -0.4930 -1.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3419 0.1952 2.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3925 1.4733 1.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5681 0.1521 2.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7535 -2.7017 2.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2961 -2.1904 1.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1241 -3.0012 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1853 -1.9122 -0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5974 -2.0806 -1.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 -0.3509 -1.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 2.5689 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5936 2.6826 1.4133 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 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 17 11 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 16 37 1 0 18 38 1 0 M END