@MOLECULE (2r,3s,4s,5r)-2,5-bis(hydroxymethyl)-3,4-pyrrolidinediol 24 24 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.6378 -1.5867 -0.3608 O.3 1 UNL1111 -0.5605 2 O -1.6358 -1.4836 0.4989 O.3 1 UNL1111 -0.5722 3 O 3.4196 0.4358 -0.2536 O.3 1 UNL1111 -0.5531 4 O -3.3444 0.2707 -0.6724 O.3 1 UNL1111 -0.5370 5 N -0.0273 1.3984 0.5845 N.3 1 UNL1111 -0.5444 6 CA 1.1900 0.5559 0.6620 C.3 1 UNL1111 -0.0354 7 CA -1.0027 0.6902 -0.2822 C.3 1 UNL1111 -0.0280 8 C 0.7195 -0.9164 0.4748 C.3 1 UNL1111 0.0522 9 C -0.6423 -0.8230 -0.2591 C.3 1 UNL1111 0.0634 10 C 2.1545 1.0239 -0.4524 C.3 1 UNL1111 0.0165 11 C -2.4515 0.9796 0.1549 C.3 1 UNL1111 -0.0109 12 HA 1.7005 0.6849 1.6451 H 1 UNL1111 0.1531 13 HA -0.8528 1.0774 -1.3253 H 1 UNL1111 0.1680 14 H 0.6266 -1.4415 1.4450 H 1 UNL1111 0.1313 15 H -0.6008 -1.2611 -1.2757 H 1 UNL1111 0.1442 16 H -0.4061 1.5892 1.5099 H 1 UNL1111 0.2616 17 H1 2.3491 2.1107 -0.3765 H 1 UNL1111 0.1514 18 H2 1.7776 0.7797 -1.4593 H 1 UNL1111 0.1245 19 H1 -2.7196 2.0397 -0.0169 H 1 UNL1111 0.1485 20 H2 -2.6304 0.7128 1.2117 H 1 UNL1111 0.1245 21 H 1.7503 -2.5173 -0.0874 H 1 UNL1111 0.3242 22 H -1.5474 -2.4536 0.4257 H 1 UNL1111 0.3236 23 H 3.3380 -0.5363 -0.3646 H 1 UNL1111 0.3278 24 H -3.2419 -0.6921 -0.4989 H 1 UNL1111 0.3269 @BOND 1 1 8 1 2 1 21 1 3 2 9 1 4 2 22 1 5 3 10 1 6 3 23 1 7 4 11 1 8 4 24 1 9 5 6 1 10 5 7 1 11 5 16 1 12 6 8 1 13 6 10 1 14 6 12 1 15 7 9 1 16 7 11 1 17 7 13 1 18 8 9 1 19 8 14 1 20 9 15 1 21 10 17 1 22 10 18 1 23 11 19 1 24 11 20 1