HMDB0031783 RDKit 3D Etrimfos 35 35 0 0 0 0 0 0 0 0999 V2000 -3.7240 2.0848 0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 2.4243 -0.6182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7597 2.1000 -0.6175 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 0.8195 -0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 0.6024 -0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 -0.6522 -0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9225 -0.9677 -0.2071 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 0.0894 -0.4592 P 0 0 0 0 0 5 0 0 0 0 0 0 3.2951 0.5543 -2.1387 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0954 1.5049 0.4507 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 1.4362 1.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6433 -0.7216 -0.0432 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3365 -1.1108 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2945 -1.6540 0.0168 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6161 -1.4761 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4745 -2.6592 0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 -2.3215 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -0.2373 -0.1684 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 1.4193 0.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 1.4998 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0219 2.9681 1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 1.9301 -1.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2433 3.5174 -0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 1.4007 -0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 1.8595 2.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 2.0788 1.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 0.3824 1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8859 -1.9751 -1.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 -0.2396 -1.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 -1.3239 -0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.0036 1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 -3.4533 -0.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -3.2696 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2136 -1.6161 -0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2421 -1.9904 1.3022 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 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 8 12 1 0 12 13 1 0 6 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 2 0 18 4 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 5 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 13 28 1 0 13 29 1 0 13 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 M END