LMGL05010022 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 24.4239 9.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5600 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6964 9.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8326 8.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9690 9.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9690 10.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0591 7.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0607 7.9824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1971 7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1971 6.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3337 7.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1054 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4635 7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5931 7.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7227 7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8524 7.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9819 7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1115 7.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2410 7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3707 7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5002 7.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6297 7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 7.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0186 7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 7.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4073 7.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2353 9.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3649 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4945 9.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6241 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7537 9.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8833 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0129 9.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1424 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 9.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4017 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 9.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6606 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7901 9.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9199 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 9.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0330 10.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9159 10.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9159 9.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0330 8.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1501 9.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1501 10.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2672 8.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0330 11.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7988 10.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7988 8.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7988 7.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2672 10.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 8 1 6 0 0 2 7 1 1 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 12 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 9 11 1 0 0 0 11 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 12 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 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 0 0 0 43 44 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 45 1 0 0 0 49 51 1 1 0 0 45 52 1 1 0 0 46 53 1 1 0 0 47 54 1 1 0 0 54 55 1 0 0 0 50 56 1 6 0 0 1 51 1 0 0 0 M END