RDKit 3D 48 48 0 0 0 0 0 0 0 0999 V2000 -2.5517 -2.2708 -1.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5489 -1.1558 -0.4417 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4198 -0.4913 -0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1808 -0.9451 -0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9897 -0.3335 -0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 -0.7557 -0.6250 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9516 0.4012 -1.1087 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.8748 -0.2225 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.1852 2.7110 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -0.0041 1.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 0.6051 -1.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 -1.8044 -1.6345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 -1.5847 -2.8127 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7255 -3.0419 -1.2967 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 0.7693 0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3209 1.2158 1.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 0.5871 0.7936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.0905 1.3019 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2894 0.5693 1.0647 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.5137 1.6355 1.9991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7166 0.6961 -0.7676 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5634 -1.1886 1.6177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0029 -2.0795 -2.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.5368 -1.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1367 -3.1397 -0.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 -1.7927 -1.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8821 -1.1047 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7072 3.2649 -0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 3.1629 0.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 2.9139 1.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 0.5796 2.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 -0.9828 1.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 -0.1076 1.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 -0.4224 -1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 0.6706 -0.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 1.3891 -1.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -3.8563 -1.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 1.2680 0.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4177 2.0639 1.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5264 1.2621 1.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4851 2.6940 1.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3388 1.5677 3.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5336 1.4514 -0.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0268 -0.2863 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8534 1.0509 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 -1.5787 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3257 -1.2247 2.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9085 -1.8068 0.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 6 12 1 0 12 13 2 0 12 14 1 0 5 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 17 3 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 6 27 1 1 9 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 11 36 1 0 14 37 1 0 15 38 1 0 16 39 1 0 20 40 1 0 20 41 1 0 20 42 1 0 21 43 1 0 21 44 1 0 21 45 1 0 22 46 1 0 22 47 1 0 22 48 1 0 M END