HMDB0033135 RDKit 3D Pyrimethanil 28 29 0 0 0 0 0 0 0 0999 V2000 -2.4003 2.0760 1.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 0.8357 0.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 0.0415 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -1.1158 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6543 -1.9832 -1.4528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -1.4688 -0.9492 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3619 -0.6714 -0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -1.1073 -0.5631 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 -0.3970 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9655 0.5182 0.9701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0979 1.1946 1.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 0.9456 0.8412 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 0.0149 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 -0.6648 -0.6304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 0.4423 0.2263 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 1.8000 1.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 2.6136 1.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 2.6655 0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 0.2902 -0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9923 -1.4887 -2.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 -2.1050 -0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2123 -2.9854 -1.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1474 -2.0069 -1.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.7576 1.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.9308 2.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 1.4392 1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 -0.1886 -0.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4049 -1.3827 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 7 15 2 0 15 2 1 0 14 9 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 5 20 1 0 5 21 1 0 5 22 1 0 8 23 1 0 10 24 1 0 11 25 1 0 12 26 1 0 13 27 1 0 14 28 1 0 M END