LMGP04100008 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 24.1142 10.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8412 10.9540 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.4613 11.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1358 11.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5420 10.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1371 12.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0613 13.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1244 12.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7091 7.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4262 8.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2345 8.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3303 9.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1347 9.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7559 7.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7568 14.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4979 14.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3054 13.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1269 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1269 6.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3999 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5427 7.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6855 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8280 7.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9708 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1137 7.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2565 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3991 7.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5419 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6845 7.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8273 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 7.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5902 14.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5902 15.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7073 14.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8241 14.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9408 14.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0575 14.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1742 14.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2910 14.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4078 14.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5246 14.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 14.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 14.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8748 14.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9915 14.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 14.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 14.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 14.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 14.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 14.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2467 7.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 1 0 0 0 7 16 1 6 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 1 0 0 0 11 14 1 6 0 0 0 9 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 31 32 1 0 0 0 0 33 34 2 0 0 0 0 33 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 2 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 16 33 1 0 0 0 0 32 52 1 0 0 0 52 53 1 0 0 0 M END