RDKit 3D 55 55 0 0 0 0 0 0 0 0999 V2000 5.5132 -2.1562 0.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 -2.0124 -0.9332 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.8612 -3.6066 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 -0.6664 -1.9285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -1.6268 -0.6279 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.3851 -0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.5649 -0.2145 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 -0.1754 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 1.1931 0.2665 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.4875 0.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5489 0.4954 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.8110 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.1067 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 0.3927 0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3364 -0.4001 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1396 -1.7278 -0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8705 -2.2310 -0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7111 -3.5591 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5753 -4.7320 0.5079 S 0 0 0 0 0 6 0 0 0 0 0 0 -3.1416 -4.7084 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9569 -6.0653 -0.0295 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6172 -4.3111 1.7442 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 -1.4236 -0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7888 2.7980 0.6865 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 4.0296 0.4499 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.5023 5.6666 0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 3.8045 -1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5943 4.1225 1.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 -2.4844 1.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9587 -1.1656 0.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3146 -2.9217 0.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.4563 -1.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 -3.6762 -2.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 -3.7128 -2.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -1.0857 -2.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 0.2037 -1.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 -0.4686 -2.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 -0.8557 0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -0.4010 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -0.5229 -0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 1.8620 0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3814 1.4322 0.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3158 0.0203 0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0445 -2.3303 -0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4001 -4.9194 1.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7778 -1.8544 -0.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 5.7594 -0.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 5.7471 1.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1837 6.5134 0.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 3.3347 -1.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 3.2057 -1.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 4.8041 -1.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 4.9596 2.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 4.3404 1.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5853 3.2007 2.4982 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 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 2 0 19 22 1 0 17 23 2 0 10 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 23 13 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 8 38 1 0 8 39 1 0 11 40 1 0 12 41 1 0 14 42 1 0 15 43 1 0 16 44 1 0 22 45 1 0 23 46 1 0 26 47 1 0 26 48 1 0 26 49 1 0 27 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 28 55 1 0 M END