HMDB0250144 RDKit 3D Chlorthal-dimethyl 24 24 0 0 0 0 0 0 0 0999 V2000 5.1288 0.5575 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.6536 -0.1669 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -0.3120 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3135 -1.3602 0.7821 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 -0.1459 0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8327 0.9793 -0.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8812 2.2444 -0.9686 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.1192 -0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 2.5698 -1.1979 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3917 0.1417 -0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.2796 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 1.3017 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7001 -0.7115 0.3036 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 -0.5666 0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8382 -0.9915 0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.2582 1.0836 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 -1.1351 0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2276 -2.5785 1.3117 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4756 -0.4565 0.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 0.9308 -1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4502 1.2956 0.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5741 -1.0257 1.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 0.4990 0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5126 -1.0304 -0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 10 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 17 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 14 22 1 0 14 23 1 0 14 24 1 0 M END