@MOLECULE methyl beta-d-arabinopyranoside 23 23 0 0 0 SMALL GASTEIGER @ATOM 1 C 1.0467 0.0203 -0.4634 C.3 1 UNL1111111111 0.2545 2 C 0.2300 -1.2231 -0.0492 C.3 1 UNL1111111111 0.0681 3 C -1.2736 -0.8975 -0.1919 C.3 1 UNL1111111111 0.0995 4 C -1.5939 0.3800 0.6099 C.3 1 UNL1111111111 0.0535 5 C -0.6698 1.5273 0.1627 C.3 1 UNL1111111111 -0.0727 6 O 2.3681 -0.2851 -0.1064 O.3 1 UNL1111111111 -0.3928 7 O 0.4217 -1.5697 1.3026 O.3 1 UNL1111111111 -0.5466 8 O -1.4603 -0.6825 -1.5759 O.3 1 UNL1111111111 -0.5653 9 O -2.9289 0.6960 0.2629 O.3 1 UNL1111111111 -0.5675 10 O 0.6771 1.1434 0.3374 O.3 1 UNL1111111111 -0.4493 11 C 3.2795 0.7841 -0.3070 C.3 1 UNL1111111111 -0.1835 12 H 0.9564 0.2831 -1.5365 H 1 UNL1111111111 0.1347 13 H 0.5189 -2.1181 -0.6437 H 1 UNL1111111111 0.1629 14 H -1.9133 -1.7497 0.1239 H 1 UNL1111111111 0.1516 15 H -1.5192 0.1867 1.7020 H 1 UNL1111111111 0.1469 16 H -0.7555 2.4201 0.8060 H 1 UNL1111111111 0.1430 17 H -0.8583 1.8099 -0.8893 H 1 UNL1111111111 0.1413 18 H 1.1198 -1.0021 1.7034 H 1 UNL1111111111 0.3431 19 H -2.3365 -0.2606 -1.7262 H 1 UNL1111111111 0.3428 20 H -3.2809 1.4041 0.8353 H 1 UNL1111111111 0.3258 21 H 4.2409 0.3368 -0.0237 H 1 UNL1111111111 0.1462 22 H 3.2902 1.0960 -1.3553 H 1 UNL1111111111 0.1244 23 H 3.0380 1.6271 0.3492 H 1 UNL1111111111 0.1396 @BOND 1 1 2 1 2 1 6 1 3 1 10 1 4 1 12 1 5 2 3 1 6 2 7 1 7 2 13 1 8 3 4 1 9 3 8 1 10 3 14 1 11 4 5 1 12 4 9 1 13 4 15 1 14 5 10 1 15 5 16 1 16 5 17 1 17 6 11 1 18 7 18 1 19 8 19 1 20 9 20 1 21 11 21 1 22 11 22 1 23 11 23 1