HMDB0254657 RDKit 3D Methyl paraoxon 26 26 0 0 0 0 0 0 0 0999 V2000 -3.3203 2.1403 0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 1.7800 0.1757 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 0.1332 -0.1251 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.7261 -0.1525 -1.6174 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3104 -0.5829 0.3625 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3051 -1.8797 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -0.6002 0.7644 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -0.3850 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 0.4852 -0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 0.7099 -0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4821 0.0426 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 0.2485 0.0821 N 0 0 0 0 0 4 0 0 0 0 0 0 5.6748 -0.3531 0.8015 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3077 1.1125 -0.8708 O 0 0 0 0 0 1 0 0 0 0 0 0 3.0151 -0.8456 1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -1.0448 1.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 1.8336 1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 3.2271 -0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8337 1.5317 -0.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 -2.1836 -0.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5593 -2.6044 0.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0258 -1.9285 -0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 0.9879 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.4142 -1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -1.3444 1.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 -1.7418 2.1509 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 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 11 15 1 0 15 16 2 0 16 8 1 0 1 17 1 0 1 18 1 0 1 19 1 0 6 20 1 0 6 21 1 0 6 22 1 0 9 23 1 0 10 24 1 0 15 25 1 0 16 26 1 0 M CHG 2 12 1 14 -1 M END