LMST04060009 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.8834 7.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1086 6.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1086 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 5.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 5.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 6.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 7.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 6.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 8.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 8.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9826 8.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9826 7.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5323 7.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5323 8.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7575 8.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9826 8.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7575 9.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0289 9.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3773 9.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9971 9.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7887 5.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9957 8.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 7.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 6.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9826 6.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 8.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7575 10.0048 0.0000 H 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 1 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 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 5 24 1 1 0 0 0 3 25 1 6 0 0 0 7 26 1 6 0 0 0 23 27 1 0 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 M END