@MOLECULE n-[(3s,4r,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-piperidinyl]acetamide 30 30 0 0 0 SMALL USER_CHARGES @ATOM 1 O1 -0.5476 2.2963 0.4511 O.3 1 <1> -0.5306 2 O2 2.2426 2.0827 -0.2176 O.3 1 <1> -0.5231 3 O3 4.1053 -1.5651 -0.1745 O.3 1 <1> -0.5456 4 O4 -3.2042 -0.9057 1.2071 O.2 1 <1> -0.5142 5 N1 1.2055 -1.4691 0.1080 N.3 1 <1> -0.5354 6 N2 -2.1899 0.0576 -0.5663 N.am 1 <1> -0.6429 7 C1 -0.0332 1.1906 -0.2603 C.3 1 <1> 0.0551 8 C2 -0.8717 -0.0736 0.0547 C.3 1 <1> -0.0197 9 C3 1.4181 1.0448 0.2448 C.3 1 <1> 0.0769 10 C4 2.0365 -0.2982 -0.2294 C.3 1 <1> -0.0717 11 C5 -0.1451 -1.3471 -0.4572 C.3 1 <1> -0.1462 12 C6 3.4270 -0.4780 0.4133 C.3 1 <1> -0.0047 13 C7 -3.3090 -0.4482 0.0908 C.2 1 <1> 0.6108 14 C8 -4.6027 -0.3473 -0.6622 C.3 1 <1> -0.5295 15 H1 -0.0593 1.4449 -1.3423 H 1 <1> 0.1220 16 H2 -1.0064 -0.1482 1.1728 H 1 <1> 0.1893 17 H3 1.4634 1.1728 1.3520 H 1 <1> 0.1694 18 H4 2.1628 -0.2774 -1.3438 H 1 <1> 0.1622 19 H5 -0.7297 -2.2538 -0.1807 H 1 <1> 0.1642 20 H6 -0.0764 -1.3456 -1.5653 H 1 <1> 0.1479 21 H7 1.1695 -1.6278 1.1163 H 1 <1> 0.2659 22 H8 3.3707 -0.6469 1.5029 H 1 <1> 0.1187 23 H9 4.0816 0.3919 0.2046 H 1 <1> 0.1608 24 H10 -2.2235 0.3230 -1.5352 H 1 <1> 0.3088 25 H11 -1.5287 2.2764 0.4523 H 1 <1> 0.3231 26 H12 2.0203 2.3495 -1.1315 H 1 <1> 0.3143 27 H13 3.4873 -2.3224 -0.2819 H 1 <1> 0.3296 28 H14 -5.4465 -0.6006 0.0036 H 1 <1> 0.1933 29 H15 -4.7896 0.6622 -1.0505 H 1 <1> 0.1750 30 H16 -4.6388 -1.0519 -1.5043 H 1 <1> 0.1766 @BOND 1 20 11 1 2 24 6 1 3 30 14 1 4 18 10 1 5 15 7 1 6 26 2 1 7 29 14 1 8 14 28 1 9 14 13 1 10 6 8 1 11 6 13 am 12 11 19 1 13 11 8 1 14 11 5 1 15 27 3 1 16 7 8 1 17 7 9 1 18 7 1 1 19 10 5 1 20 10 9 1 21 10 12 1 22 2 9 1 23 3 12 1 24 8 16 1 25 13 4 2 26 5 21 1 27 23 12 1 28 9 17 1 29 12 22 1 30 1 25 1