HMDB0059959 RDKit 3D 2-({2-[Dimethyl(2-phosphanylethyl)ammonio]ethyl}dimethylammonio)ethyl phosphi... 43 42 0 0 0 0 0 0 0 0999 V2000 -0.7734 2.2328 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5766 1.0254 -0.2229 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.3907 1.2828 -1.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 0.8283 0.9835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 0.4869 0.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0977 -0.1185 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -0.1132 -0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6157 -0.0429 0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 -1.2532 -0.3150 N 0 0 0 0 0 4 0 0 0 0 0 0 1.6796 -1.2008 -1.7178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 -2.4231 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 -1.4273 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2397 -0.0968 0.6802 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 -0.2517 1.3991 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1216 1.3180 1.6313 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4236 3.1281 -0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2742 2.2369 0.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.3568 -0.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6456 0.3552 -1.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7133 1.8375 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2293 1.9555 -1.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7828 0.0093 1.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 1.7193 1.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2382 0.3886 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3445 1.2438 0.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2351 -2.1655 0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9076 -0.9901 -1.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2471 -1.0138 -0.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6509 -0.2232 -1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.1023 1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 0.8584 -0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9338 -1.7269 -2.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 -1.7184 -1.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 -0.1408 -2.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 -3.3437 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0666 -2.3323 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2189 -2.6105 -0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 -1.9642 1.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 -2.0246 -0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 0.5037 1.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4736 0.4358 -0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 1.9063 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 2.1538 0.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 2 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 15 42 1 0 15 43 1 0 M CHG 2 2 1 9 1 M END