@MOLECULE methyl-alpha-l-rhamnopyranoside 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 O -1.0095 -0.6369 -0.8520 O.3 1 UNL11111111 -0.4290 2 O 2.2628 1.4342 0.5099 O.3 1 UNL11111111 -0.5691 3 O 2.1325 -1.3695 0.8466 O.3 1 UNL11111111 -0.5664 4 O 0.4644 1.8525 -1.4358 O.3 1 UNL11111111 -0.5422 5 O -1.8927 0.6413 0.8605 O.3 1 UNL11111111 -0.4415 6 C 1.0649 0.6886 0.6233 C.3 1 UNL11111111 0.0773 7 C 1.2450 -0.6945 -0.0245 C.3 1 UNL11111111 0.0415 8 C 0.0117 1.5044 -0.1457 C.3 1 UNL11111111 0.0606 9 C -0.1192 -1.4149 -0.0625 C.3 1 UNL11111111 0.0890 10 C -1.2610 0.6610 -0.3994 C.3 1 UNL11111111 0.2863 11 C -0.0482 -2.7511 -0.7911 C.3 1 UNL11111111 -0.4706 12 C -3.1689 0.0284 0.8556 C.3 1 UNL11111111 -0.1754 13 H 0.8107 0.6014 1.7045 H 1 UNL11111111 0.1535 14 H 1.7050 -0.6157 -1.0326 H 1 UNL11111111 0.1493 15 H -0.2335 2.4494 0.3920 H 1 UNL11111111 0.1554 16 H -0.5409 -1.5228 0.9617 H 1 UNL11111111 0.1428 17 H -1.9102 1.0728 -1.2026 H 1 UNL11111111 0.1534 18 H -1.0545 -3.1771 -0.9127 H 1 UNL11111111 0.1649 19 H 0.3628 -2.6368 -1.8029 H 1 UNL11111111 0.1631 20 H 0.5573 -3.4789 -0.2430 H 1 UNL11111111 0.1485 21 H 3.0178 0.8860 0.8211 H 1 UNL11111111 0.3427 22 H 2.3434 -2.2604 0.5052 H 1 UNL11111111 0.3239 23 H 1.4207 2.0923 -1.3876 H 1 UNL11111111 0.3422 24 H -3.1139 -0.9925 0.4637 H 1 UNL11111111 0.1328 25 H -3.8754 0.6306 0.2757 H 1 UNL11111111 0.1232 26 H -3.4456 0.0213 1.9171 H 1 UNL11111111 0.1436 @BOND 1 19 11 1 2 4 23 1 3 4 8 1 4 17 10 1 5 14 7 1 6 18 11 1 7 1 10 1 8 1 9 1 9 11 20 1 10 11 9 1 11 10 8 1 12 10 5 1 13 8 15 1 14 8 6 1 15 9 7 1 16 9 16 1 17 7 6 1 18 7 3 1 19 25 12 1 20 24 12 1 21 22 3 1 22 2 6 1 23 2 21 1 24 6 13 1 25 12 5 1 26 12 26 1