LMGL05010016 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 26.8782 9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9974 9.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1163 9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2355 9.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3545 9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3545 10.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5063 8.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.4879 8.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4738 9.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5861 9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6986 9.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8105 9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9228 9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0348 9.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1471 9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2593 9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3714 9.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4834 9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5960 9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7079 9.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8203 9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9323 9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 9.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2691 9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3809 9.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6444 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6444 6.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7632 8.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8764 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9882 8.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1009 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2130 8.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3254 8.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4373 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5497 8.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6618 8.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7743 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8864 8.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9987 8.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2234 8.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3355 8.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5601 8.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5540 11.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4326 10.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4326 9.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5540 9.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6754 9.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6754 10.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7968 9.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5540 12.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3112 11.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3112 9.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7968 11.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3112 8.3132 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 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 28 29 2 0 0 0 28 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 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 2 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 2 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 28 8 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 47 1 0 0 0 51 53 1 1 0 0 47 54 1 1 0 0 48 55 1 1 0 0 49 56 1 1 0 0 52 57 1 6 0 0 56 58 1 0 0 0 1 53 1 0 0 0 M END