LMGL03010024 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.6579 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9430 6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2283 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5134 6.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7988 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7988 8.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3560 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5299 6.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8152 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8152 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1006 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0841 6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6579 8.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2414 8.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2414 9.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9562 8.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3804 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6601 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9398 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2195 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4992 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7789 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0586 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3382 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8976 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1773 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3639 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6436 6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9233 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4827 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7624 6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3218 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6015 6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1609 6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5217 10.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8014 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0811 10.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3608 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6405 10.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9202 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1999 10.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4796 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 10.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 10.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5984 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 10.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1578 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 10.0126 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 2 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 12 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 2 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END