Iditol, TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/55-741-8 36 35 0 0 0 0 0 0 0 0999 V2000 -6.9026 -0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 0.8546 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.6415 1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7863 -0.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3142 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 -1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8147 -2.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8289 -3.6677 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9594 -4.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6983 -2.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8431 -4.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8564 -0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 -1.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6014 -1.6718 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.8898 -3.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0734 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8698 3.1389 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2888 3.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5492 2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3836 4.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1018 0.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0876 -0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 -1.0950 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.6760 -0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 -2.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5312 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.5852 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.7716 4.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3484 1.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.8736 0.0000 C 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 13 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 19 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 25 32 1 0 32 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 M END