@MOLECULE (2r,3r)-2,3-dihydroxy-4-(hydroxyamino)-4-oxobutyl dihydrogen phosphate 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 P -2.2551 -0.0735 -0.1319 P.3 1 UNL11111111 0.3777 2 O -0.8068 0.5644 -0.2704 O.3 1 UNL11111111 -0.3039 3 O 2.1207 1.9509 1.0109 O.3 1 UNL11111111 -0.5683 4 O 2.8767 0.8110 -1.4533 O.3 1 UNL11111111 -0.5119 5 O 2.5408 -0.7160 0.9455 O.2 1 UNL11111111 -0.5630 6 O -3.3320 1.0876 -0.3118 O.3 1 UNL11111111 -0.3947 7 O -2.3914 -0.3578 1.4255 O.3 1 UNL11111111 -0.2994 8 O -2.2841 -1.1871 -1.0638 O.2 1 UNL11111111 -0.2717 9 O 1.1574 -2.9278 0.4908 O.3 1 UNL11111111 -0.2851 10 N 1.1696 -1.8884 -0.4451 N.am 1 UNL11111111 -0.3506 11 C 1.1795 1.7217 -0.0042 C.3 1 UNL11111111 0.0853 12 C 1.6263 0.5302 -0.8858 C.3 1 UNL11111111 0.0275 13 C -0.2073 1.4963 0.6486 C.3 1 UNL11111111 -0.0649 14 C 1.7772 -0.7183 -0.0070 C.2 1 UNL11111111 0.5070 15 H 1.2080 2.6652 -0.5965 H 1 UNL11111111 0.1611 16 H 0.9689 0.3798 -1.7734 H 1 UNL11111111 0.1839 17 H -0.0938 1.0721 1.6668 H 1 UNL11111111 0.1517 18 H -0.7743 2.4428 0.7164 H 1 UNL11111111 0.1398 19 H 2.4104 1.0962 1.4247 H 1 UNL11111111 0.3551 20 H 3.5128 1.1068 -0.7535 H 1 UNL11111111 0.3366 21 H 0.2378 -1.8847 -0.8487 H 1 UNL11111111 0.3329 22 H -3.4121 1.3224 -1.3033 H 1 UNL11111111 0.3286 23 H -3.3945 -0.4367 1.6508 H 1 UNL11111111 0.3211 24 H 2.1251 -3.0692 0.7372 H 1 UNL11111111 0.3052 @BOND 1 16 12 1 2 4 12 1 3 4 20 1 4 22 6 1 5 8 1 2 6 12 14 1 7 12 11 1 8 21 10 1 9 15 11 1 10 10 14 am 11 10 9 1 12 6 1 1 13 2 1 1 14 2 13 1 15 1 7 1 16 14 5 2 17 11 13 1 18 11 3 1 19 9 24 1 20 13 18 1 21 13 17 1 22 3 19 1 23 7 23 1