HMDB0251377 RDKit 3D Dimethenamid 35 35 0 0 0 0 0 0 0 0999 V2000 2.5599 -0.4392 -2.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 0.3073 -1.7503 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.4193 -0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1082 0.2646 0.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 -0.5648 1.7839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.5566 0.3299 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 1.9127 0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9826 2.1490 0.0862 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 3.0649 0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8239 4.5398 0.2923 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -0.4446 0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 -0.9881 1.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6913 -0.6291 2.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9179 -1.9169 0.9507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9049 -2.0133 -0.7467 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 -0.8761 -1.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1512 -0.4515 -2.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -1.3972 -2.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 -0.6716 -2.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 0.1357 -3.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 -1.4249 -0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 -0.5619 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 1.2568 0.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1313 -0.0532 2.7243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8359 -1.5298 1.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 -0.8521 1.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 3.0210 1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8211 3.0526 -0.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2287 0.3618 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.5558 3.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0943 -1.4058 3.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 -2.4640 1.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 0.5963 -2.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3304 -1.0850 -2.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0392 -0.4749 -3.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 6 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 16 11 2 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 5 26 1 0 9 27 1 0 9 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 M END