@MOLECULE methyl 3,6-dideoxy-alpha-d-ribo-hexopyranoside 25 25 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.1205 -1.0208 0.9007 O.3 1 UNL1111111111 -0.4530 2 O 2.4396 1.0102 -0.9497 O.3 1 UNL1111111111 -0.5584 3 O -1.5282 -0.6754 -0.6963 O.3 1 UNL1111111111 -0.4441 4 O -2.1600 1.7565 0.2985 O.3 1 UNL1111111111 -0.5394 5 C 1.4554 0.8131 0.0491 C.3 1 UNL1111111111 0.1064 6 C 0.1771 1.5823 -0.2986 C.3 1 UNL1111111111 -0.3952 7 C 1.1938 -0.7128 0.0142 C.3 1 UNL1111111111 0.1270 8 C -0.9448 1.1488 0.6468 C.3 1 UNL1111111111 0.1091 9 C -1.0956 -0.3943 0.6144 C.3 1 UNL1111111111 0.2578 10 C 2.3711 -1.5018 0.5679 C.3 1 UNL1111111111 -0.4647 11 C -1.8783 -2.0299 -0.9118 C.3 1 UNL1111111111 -0.1786 12 H 1.8808 1.1342 1.0232 H 1 UNL1111111111 0.1274 13 H 0.3306 2.6742 -0.2346 H 1 UNL1111111111 0.1580 14 H -0.1110 1.3800 -1.3512 H 1 UNL1111111111 0.1753 15 H -0.7753 1.5017 1.6899 H 1 UNL1111111111 0.1538 16 H 0.9171 -1.0354 -1.0137 H 1 UNL1111111111 0.1448 17 H -1.7860 -0.8059 1.3780 H 1 UNL1111111111 0.1395 18 H 2.2133 -2.5810 0.4599 H 1 UNL1111111111 0.1534 19 H 3.2939 -1.2331 0.0348 H 1 UNL1111111111 0.1690 20 H 2.5235 -1.3023 1.6357 H 1 UNL1111111111 0.1580 21 H 2.5761 1.9613 -1.1201 H 1 UNL1111111111 0.3182 22 H -2.4891 1.4037 -0.5588 H 1 UNL1111111111 0.3308 23 H -2.7911 -2.2762 -0.3598 H 1 UNL1111111111 0.1238 24 H -1.0573 -2.6971 -0.6275 H 1 UNL1111111111 0.1365 25 H -2.0545 -2.0745 -1.9934 H 1 UNL1111111111 0.1445 @BOND 1 1 7 1 2 1 9 1 3 2 5 1 4 2 21 1 5 3 9 1 6 3 11 1 7 4 8 1 8 4 22 1 9 5 6 1 10 5 7 1 11 5 12 1 12 6 8 1 13 6 13 1 14 6 14 1 15 7 10 1 16 7 16 1 17 8 9 1 18 8 15 1 19 9 17 1 20 10 18 1 21 10 19 1 22 10 20 1 23 11 23 1 24 11 24 1 25 11 25 1