HMDB0259167 RDKit 3D TRIBUTYLPHOSPHINE OXIDE 41 40 0 0 0 0 0 0 0 0999 V2000 3.8444 0.3008 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6624 -0.1912 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 0.1564 0.7603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2333 -0.5019 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 -0.0981 0.3942 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.6054 -0.4508 1.8519 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9156 1.5864 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 2.5089 1.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 3.9042 0.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3268 4.4262 -0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5597 -1.2054 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4488 -2.5813 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.4951 -0.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3589 -4.8846 -0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 1.2946 -1.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.4312 -1.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 -0.3511 -1.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4103 0.3174 0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.2761 0.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 -0.1519 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 1.2480 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 -1.6092 -0.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.1758 -1.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 1.6145 -0.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 1.9827 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 2.5735 1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4442 2.1887 2.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 3.8962 0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 4.5955 1.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 4.0535 -1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4071 5.5354 -0.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 4.1815 -0.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 -1.2712 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -0.8435 -0.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7674 -2.4980 1.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4068 -2.9446 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4009 -3.0722 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 -3.4738 -1.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3382 -5.3050 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 -5.5179 -0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8023 -4.8967 0.8609 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 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 5 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 14 41 1 0 M END