RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -4.2596 1.5303 0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8865 0.3154 0.4316 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7802 -0.8623 1.8979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3491 -0.6925 -1.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 1.1352 0.1803 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2138 0.3705 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1215 -0.7388 0.7877 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1911 -1.3048 0.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7527 -2.4807 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 -2.7647 0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 -1.9480 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 -2.3053 -0.4443 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2355 -0.7895 -0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9209 -0.4705 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.6716 -0.5519 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5987 1.7992 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8869 3.0184 -1.0572 S 0 0 0 0 0 6 0 0 0 0 0 0 2.7034 2.4930 -2.1951 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 3.5890 -1.4968 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 4.2107 -0.2933 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2151 0.9335 0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1986 1.9639 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2773 2.3234 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9839 -0.5733 2.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6971 -1.9103 1.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -0.8234 2.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3018 -0.0332 -1.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3923 -1.0514 -0.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 -1.5297 -1.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1606 -3.1329 1.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4953 -3.6835 1.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 -2.8712 -1.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 -0.1017 -1.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9077 0.8153 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 4.8982 0.1384 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 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 2 0 17 20 1 0 15 6 1 0 14 8 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 9 30 1 0 10 31 1 0 12 32 1 0 13 33 1 0 15 34 1 6 20 35 1 0 M END