LMPK02000065 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 999 V2000 9.2177 -6.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3156 -6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 -7.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 -8.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9697 -7.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0471 -6.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 -8.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -8.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5942 -8.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8471 -6.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -7.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 -7.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9037 -7.1206 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.6487 -8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0129 -9.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1521 -6.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 -5.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 -6.1925 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -9.3296 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -4.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7366 -9.4638 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 1 0 0 6 1 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 6 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 8 1 0 0 0 10 13 1 0 0 0 13 14 1 6 0 0 13 15 1 0 0 0 15 16 3 0 0 0 10 9 1 6 0 0 12 17 1 6 0 0 1 18 1 1 0 0 2 19 1 6 0 0 4 20 1 6 0 0 18 21 1 0 0 0 7 22 1 1 0 0 M END