RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 5.6415 1.8198 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8203 0.7215 -0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 -0.3970 0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 -1.4151 0.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1454 -2.5411 1.2678 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 -1.2518 0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 -2.2319 1.0877 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 -0.1461 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2648 -0.0289 -0.0594 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.6850 1.1075 S 0 0 0 0 0 6 0 0 0 0 0 0 1.1180 0.8432 2.3656 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 2.0676 0.7219 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3243 1.4713 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -0.5527 0.2638 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4783 -0.3701 -1.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7845 -2.3065 0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6051 0.5843 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6952 0.0054 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2505 1.9492 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0575 0.6479 1.8889 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.8384 -0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0501 2.4531 -1.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 1.4085 -1.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 2.4125 -0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 -0.4862 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.2398 1.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3765 -2.1816 1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5239 0.1386 -1.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3682 -1.3761 -1.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 0.1816 -2.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4635 -2.2823 1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2598 -2.6541 -0.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 -2.9495 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 -0.7878 -1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4742 -0.4784 0.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1278 0.7967 -1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4773 1.8770 -0.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1493 2.4057 -0.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 2.5378 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8472 -0.3322 2.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1681 0.7735 1.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5293 1.4642 2.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 1.7222 -0.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 2 0 10 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 8 21 2 0 21 2 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 5 26 1 0 7 27 1 0 15 28 1 0 15 29 1 0 15 30 1 0 16 31 1 0 16 32 1 0 16 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 19 38 1 0 19 39 1 0 20 40 1 0 20 41 1 0 20 42 1 0 21 43 1 0 M END