RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 4.2303 2.4591 -2.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4091 1.9915 -1.1367 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7011 0.9189 -0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 0.2503 -0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -0.8242 0.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 -1.4627 0.0557 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4113 -1.2744 1.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 -0.5858 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 0.4896 0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 1.1263 0.8986 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.7504 0.1810 S 0 0 0 0 0 6 0 0 0 0 0 0 -0.5974 2.0428 0.0744 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3185 0.1977 -1.1954 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 -0.2813 1.1632 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -0.8459 0.4479 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9817 -0.9918 -1.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 -2.5892 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5671 0.2482 0.8413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0825 0.9453 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2014 1.3256 1.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 -0.6149 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 3.0374 -2.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 1.6496 -2.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9812 3.2000 -1.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5855 0.5751 -1.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 -2.2520 0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6967 -2.1218 1.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -0.9533 2.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 -1.5856 -1.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 -1.5690 -1.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0385 -0.0102 -1.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.9927 0.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5676 -2.5380 2.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -3.1854 0.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 1.3320 -0.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3684 1.7610 -0.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1484 0.2211 -1.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 1.3794 2.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0569 2.3158 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 0.9815 2.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9851 -1.2997 0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2894 -1.2231 2.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5401 0.0028 1.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 2 0 11 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 9 3 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 16 29 1 0 16 30 1 0 16 31 1 0 17 32 1 0 17 33 1 0 17 34 1 0 19 35 1 0 19 36 1 0 19 37 1 0 20 38 1 0 20 39 1 0 20 40 1 0 21 41 1 0 21 42 1 0 21 43 1 0 M END