RDKit 3D 57 56 0 0 0 0 0 0 0 0999 V2000 6.2350 1.0530 -2.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 0.8409 -0.5645 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.3325 -0.9200 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 1.9818 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 1.2600 -0.9764 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 0.4568 -0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 0.3221 0.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 -0.4805 1.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1224 -0.8028 0.7063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8691 0.3153 0.4929 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2497 1.4284 -0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3613 2.3211 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2847 1.5761 -1.5775 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0238 -0.2129 -0.2325 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3246 0.9280 -0.4518 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.8415 2.6538 -0.9272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4452 1.0581 1.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4056 0.2999 -1.8714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6324 -1.6997 0.5108 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.4878 -1.6959 2.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4455 -1.9940 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7328 -3.2267 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.1269 -2.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 0.5807 -1.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 0.5325 -2.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -0.9763 1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 -1.3864 -0.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.5564 -0.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4498 1.7035 1.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 1.7866 0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6943 3.0241 0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9134 -0.0415 -1.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0759 0.8563 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 0.0823 2.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 -1.4177 1.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 -1.7179 1.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.1988 -0.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2575 0.5966 1.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 0.7068 -2.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6611 2.7864 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1146 3.1344 -0.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 3.2711 -0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5103 1.1370 0.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.2973 1.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2035 2.0378 1.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1706 0.8496 -2.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4707 0.4139 -1.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2031 -0.7626 -2.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9638 -2.6205 2.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9027 -0.8409 2.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4858 -1.7661 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5472 -2.6780 -0.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8401 -2.6206 0.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0546 -1.1058 0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4764 -3.8521 -0.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9569 -2.9913 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3733 -3.8535 0.7158 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 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 10 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 14 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 6 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 1 13 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 18 48 1 0 20 49 1 0 20 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 21 54 1 0 22 55 1 0 22 56 1 0 22 57 1 0 M END