HMDB0246585 RDKit 3D 4-Tetradecanamidobenzylphosphonic acid 63 63 0 0 0 0 0 0 0 0999 V2000 -7.9688 -0.2746 1.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4614 -0.0597 1.9067 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1141 1.2179 1.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7362 1.7024 1.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5638 1.0034 0.8223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 0.6554 -0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3768 -0.3735 -1.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.7443 -0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2101 -2.6780 -1.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8039 -2.3410 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3438 -1.4880 -2.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 -1.2221 -2.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5066 -1.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 -0.2791 -1.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 -0.6967 -2.0876 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.3784 -0.0406 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 0.6706 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 0.3476 -0.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4164 0.6626 -0.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8411 1.3220 0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 1.6328 0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 0.3287 1.3972 P 0 0 0 0 0 5 0 0 0 0 0 0 8.5224 -1.0038 1.2126 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7741 0.3043 0.7225 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3695 0.6135 3.0694 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8901 1.6509 1.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5582 1.3462 1.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1559 -0.4466 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3198 -1.1488 2.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4484 0.6605 2.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3382 0.0216 3.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -0.9628 1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5353 1.3103 0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7983 1.9948 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6898 2.7625 0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 2.0051 2.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2766 0.0944 1.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6646 1.6862 1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5664 1.6171 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 0.3535 -0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4566 -0.1086 -1.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2369 -0.3581 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -2.2753 -0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0431 -1.5845 0.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3042 -3.6385 -0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.0944 -2.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4334 -1.8202 -0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.3099 -1.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 -0.6483 -2.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4154 -2.1752 -3.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 -2.2423 -2.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 -0.7456 -3.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0536 0.4511 -0.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3797 -1.0956 -0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 0.6874 0.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7801 -0.1689 -1.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1415 0.3830 -1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6963 1.7928 -0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 2.5823 1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9478 1.1242 0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9912 1.3447 3.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 2.1706 2.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8236 1.6122 1.9674 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 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 22 25 1 0 20 26 1 0 26 27 2 0 27 17 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 11 50 1 0 12 51 1 0 12 52 1 0 13 53 1 0 13 54 1 0 16 55 1 0 18 56 1 0 19 57 1 0 21 58 1 0 21 59 1 0 24 60 1 0 25 61 1 0 26 62 1 0 27 63 1 0 M END