RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -3.6642 -0.3990 2.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 -0.3117 0.3084 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0753 -1.7397 -0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7849 1.3000 -0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -0.4588 0.1938 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8638 0.6991 -0.8617 S 0 0 0 0 0 6 0 0 0 0 0 0 -1.8015 0.9041 -1.9884 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 1.9541 -0.0778 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 0.1245 -1.3574 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3293 -0.5020 -0.3514 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6728 -1.8954 -0.6203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -2.8830 -0.9638 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9346 -2.0540 -0.4887 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5764 -0.8448 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 -0.5283 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 0.7610 0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3279 1.7587 0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 3.0697 0.8951 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 1.4136 0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 0.1338 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.4295 2.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 0.2759 2.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7358 -0.0976 2.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5735 -2.6924 -0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1191 -1.8175 -0.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1328 -1.5434 -1.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 2.0927 -0.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7035 1.6032 0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0755 1.1528 -1.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7119 -0.4694 0.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 -2.8667 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6543 -1.3207 0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3114 1.0211 0.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 3.4335 1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 2.1560 0.3686 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 6 8 2 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 10 1 0 20 14 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 10 30 1 1 12 31 1 0 15 32 1 0 16 33 1 0 18 34 1 0 19 35 1 0 M END