HMDB0253167 RDKit 3D Hexyl 2,5-dichlorophenylphosphoroamidate 37 37 0 0 0 0 0 0 0 0999 V2000 3.3961 1.3993 -0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 0.1773 0.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2317 -0.9632 -0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3251 -1.5889 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -2.2510 -0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -1.4706 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -0.4143 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6579 0.3977 0.1539 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.2187 -0.5089 1.2299 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 1.7995 0.8635 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9506 0.8411 -0.9104 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2849 0.8426 -0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8658 1.9897 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1661 1.9777 0.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9247 3.4268 1.1551 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 0.8138 0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3253 -0.3481 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 -0.3158 -0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3467 -1.8169 -1.0311 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3248 1.8723 -0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 2.1464 0.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 1.2194 -0.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 -0.0197 1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 0.5396 1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -1.7427 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.6201 -0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.4239 -1.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 -0.9328 -2.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3873 -3.1706 -0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 -2.6944 -1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.1876 0.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.1531 1.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0877 1.6152 1.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8084 1.1145 -1.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3306 2.9468 0.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9237 0.7799 0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8912 -1.2770 0.0250 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 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 8 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 10 33 1 0 11 34 1 0 13 35 1 0 16 36 1 0 17 37 1 0 M END