LMST01031285 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 8.3219 8.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3793 7.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3793 6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2648 6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2076 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 7.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2076 8.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2648 7.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2076 9.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 10.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 9.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 8.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9786 8.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9786 9.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0359 10.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 10.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2648 8.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0359 10.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1493 11.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7901 11.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5443 10.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2985 11.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0524 10.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8068 11.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0524 10.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6465 10.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7049 6.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 7.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 7.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2985 12.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6961 4.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7027 4.6524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7227 6.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 7.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 7.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7105 6.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 5.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 5.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 6.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 7.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 8.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9150 9.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 8.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 6.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7901 12.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 9.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 3 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 24 32 1 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 29 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 27 44 1 0 0 0 8 45 1 1 0 0 7 46 1 6 0 0 22 47 1 6 0 0 1 48 1 6 0 0 M END