HMDB0248807 RDKit 3D Azinphos-methyl 31 32 0 0 0 0 0 0 0 0999 V2000 -4.0692 2.1258 0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.8274 -0.2397 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 -0.2982 0.7846 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.2524 -0.3917 2.3096 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6178 -1.8143 0.0468 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8993 -1.8309 -0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3876 0.0850 1.0378 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 -1.1235 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 -0.8413 0.3341 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6202 -1.3956 1.3494 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9032 -1.1926 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 -0.3706 0.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 -0.1357 0.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.6728 0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.2800 -0.8876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.0592 -1.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 0.2442 -0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -0.0303 -0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0924 0.5138 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 2.3170 0.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0491 2.7912 -0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9679 2.4425 0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0146 -2.6289 -1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.9238 0.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0566 -0.8331 -0.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 -1.1373 -0.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.1275 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 -0.6049 1.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 0.8724 0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 1.9289 -1.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.5201 -1.9775 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 1 0 3 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 18 9 1 0 17 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 8 26 1 0 8 27 1 0 13 28 1 0 14 29 1 0 15 30 1 0 16 31 1 0 M END