LMGP03020001 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 23.2078 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9926 7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2758 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5588 7.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4068 6.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5782 6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7094 7.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4264 7.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2011 7.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9179 6.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6348 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3517 6.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4464 7.5068 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0812 6.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4464 8.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8274 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8274 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1105 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2954 7.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2078 8.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8327 7.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3882 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6657 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9433 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2208 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4984 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7759 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3311 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8862 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8367 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1143 7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3918 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6694 7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9469 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2245 7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7796 7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0571 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3347 7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8898 7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1673 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4449 7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 4 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END