LMGL03015708 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.7489 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0293 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3099 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5902 6.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8709 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8709 8.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4451 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6134 6.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8940 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8940 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1746 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1514 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7489 8.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3364 8.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3364 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0559 8.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4496 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7245 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9994 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2743 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5492 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8241 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6487 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9236 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1985 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4264 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7013 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9762 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2511 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3506 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6255 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9004 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6119 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8867 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1616 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4365 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7114 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9863 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2612 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5361 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0859 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3608 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6357 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9106 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7353 9.6307 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 1 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END