RDKit 3D 30 29 0 0 0 0 0 0 0 0999 V2000 -4.2874 -0.5909 -0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5411 -0.0105 0.0114 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8732 1.0440 -1.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6895 1.0347 1.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6093 -1.3964 0.2291 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 -1.1451 0.9707 S 0 0 0 0 0 4 0 0 0 0 0 0 0.7241 -2.4009 0.6994 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7102 0.1933 0.4023 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 -0.2286 0.0800 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.3351 1.2961 -0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1429 -0.9967 1.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 -1.3633 -1.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9483 0.2450 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6091 -1.2106 0.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1462 -1.3023 -1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.9612 -1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1815 2.0972 -1.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.5858 -2.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3575 1.8941 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1675 0.4396 2.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7224 1.4743 1.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 2.1545 -0.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0444 1.5759 0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.0860 -1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.3065 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -1.8598 1.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 -0.2261 2.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 -1.2575 -2.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2007 -2.4198 -1.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -1.0810 -2.0470 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 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 10 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 M END