@MOLECULE 3,6-dideoxy-alpha-d-ribo-hexopyranose 22 22 0 0 0 SMALL GASTEIGER @ATOM 1 C -1.0819 1.0147 -0.2283 C.3 1 UNL1111111111 0.3046 2 C -1.3748 -0.4548 -0.6212 C.3 1 UNL1111111111 0.1102 3 O -2.6880 -0.7934 -0.2640 O.3 1 UNL1111111111 -0.5368 4 C -0.3675 -1.3894 0.0514 C.3 1 UNL1111111111 -0.3944 5 C 1.0530 -0.9144 -0.2638 C.3 1 UNL1111111111 0.1052 6 O 1.9990 -1.6142 0.5236 O.3 1 UNL1111111111 -0.5583 7 C 1.2353 0.5602 0.1712 C.3 1 UNL1111111111 0.1320 8 O 0.2465 1.3650 -0.4693 O.3 1 UNL1111111111 -0.4632 9 C 2.5559 1.1343 -0.3189 C.3 1 UNL1111111111 -0.4650 10 H -1.6603 1.7725 -0.7977 H 1 UNL1111111111 0.1391 11 O -1.3865 1.1042 1.1428 O.3 1 UNL1111111111 -0.6090 12 H -1.3762 -0.5683 -1.7297 H 1 UNL1111111111 0.1518 13 H -2.8533 -0.5761 0.6828 H 1 UNL1111111111 0.3346 14 H -0.5313 -1.3957 1.1495 H 1 UNL1111111111 0.1774 15 H -0.5310 -2.4298 -0.2808 H 1 UNL1111111111 0.1575 16 H 1.3148 -1.0631 -1.3328 H 1 UNL1111111111 0.1276 17 H 1.8657 -2.5783 0.4529 H 1 UNL1111111111 0.3191 18 H 1.1168 0.6564 1.2726 H 1 UNL1111111111 0.1413 19 H 2.5901 1.1924 -1.4141 H 1 UNL1111111111 0.1586 20 H 2.7183 2.1487 0.0636 H 1 UNL1111111111 0.1551 21 H 3.3917 0.5024 0.0145 H 1 UNL1111111111 0.1701 22 H -1.0851 1.9523 1.5222 H 1 UNL1111111111 0.3425 @BOND 1 1 2 1 2 1 8 1 3 1 10 1 4 1 11 1 5 2 3 1 6 2 4 1 7 2 12 1 8 3 13 1 9 4 5 1 10 4 14 1 11 4 15 1 12 5 6 1 13 5 7 1 14 5 16 1 15 6 17 1 16 7 8 1 17 7 9 1 18 7 18 1 19 9 19 1 20 9 20 1 21 9 21 1 22 11 22 1