Rhamnitol, TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/55-927-2 31 30 0 0 0 0 0 0 0 0999 V2000 -3.0787 2.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0901 1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3949 0.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4063 -0.8132 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.9063 -0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9063 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4177 -2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 -0.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.5929 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2749 -2.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 -0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -2.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4921 1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4807 2.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.6470 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.0839 4.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5641 2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1287 4.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8011 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 -3.1127 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.5715 -3.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -4.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 1.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3991 0.6273 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.1590 1.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6924 -0.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 2 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 8 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 14 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 20 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 M END