HMDB0250945 RDKit 3D Dehydrochloramphenicol 30 30 0 0 0 0 0 0 0 0999 V2000 -3.1199 -2.1062 -0.6224 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 -0.9939 -0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6892 0.1256 -0.3107 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.0286 -0.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2413 0.8931 -2.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0548 0.9335 -2.6882 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 0.3965 0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8607 1.0143 1.2372 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 0.1672 0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6946 -0.5940 -0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0795 -0.7477 -0.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 -0.1732 0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -0.3496 0.3816 N 0 0 0 0 0 4 0 0 0 0 0 0 5.9845 0.1461 1.2546 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8749 -1.1077 -0.5962 O 0 0 0 0 0 1 0 0 0 0 0 0 3.2068 0.5959 1.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 0.7471 1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9478 -0.9102 0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9385 -0.2627 1.9238 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9808 0.0952 -0.8057 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 1.0458 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -1.0494 -1.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0164 0.5340 -2.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5499 1.9012 -1.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 1.6913 -2.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.0804 -1.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 -1.3526 -1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 1.0450 2.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3752 1.3514 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3871 -1.9269 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 4 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 12 16 1 0 16 17 2 0 2 18 1 0 18 19 1 0 18 20 1 0 17 9 1 0 3 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 10 26 1 0 11 27 1 0 16 28 1 0 17 29 1 0 18 30 1 0 M CHG 2 13 1 15 -1 M END