LMGL03012700 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 16.4454 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7337 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0223 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3106 6.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5992 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5992 8.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1449 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3225 6.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6110 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6110 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8996 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8877 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4454 8.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0263 8.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0263 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7379 8.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1826 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4655 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7485 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3143 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5972 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1631 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1707 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4537 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7366 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0195 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3024 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3098 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5928 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8757 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1586 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4415 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7245 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2903 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5733 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9879 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 9.5794 0.0000 C 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 12 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 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 15 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 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END