HMDB0259262 RDKit 3D TRIPHENYL PHOSPHATE 38 40 0 0 0 0 0 0 0 0999 V2000 1.1215 -0.5775 2.2771 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4723 0.1035 1.1014 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.0890 -0.9780 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0025 -1.9841 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 -2.2372 1.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4992 -3.2640 1.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8199 -4.0381 0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -3.8207 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3603 -2.7867 -0.9076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5317 1.2204 0.3469 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7955 0.8652 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 0.3826 -1.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 0.0586 -1.6903 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 0.2040 -0.7859 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 0.6826 0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8322 1.0059 0.8102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 0.9964 1.6915 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5801 1.7491 0.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.0598 0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 3.8034 -0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 3.2767 -1.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 1.9667 -0.8457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6554 1.2228 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -1.6215 2.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9452 -3.4571 2.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5344 -4.8371 0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.4494 -1.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 -2.6028 -1.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 0.2799 -2.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.3179 -2.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3775 -0.0583 -1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9457 0.7982 1.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 1.3875 1.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 3.5011 1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6809 4.8468 -0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 3.8650 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 1.5579 -1.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9198 0.1965 0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 2 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 2 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 9 4 1 0 16 11 1 0 23 18 1 0 5 24 1 0 6 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 12 29 1 0 13 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 19 34 1 0 20 35 1 0 21 36 1 0 22 37 1 0 23 38 1 0 M END