LMGL03010753 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.4276 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7102 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9932 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2758 6.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5587 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5587 8.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1247 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2957 6.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5786 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5786 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8615 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8416 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4276 8.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0131 8.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0131 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7304 8.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1388 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4160 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6933 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9705 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2477 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5249 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8022 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0794 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6338 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1883 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1189 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3961 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6733 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9506 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2278 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7822 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0595 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3367 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2909 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5682 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8454 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1226 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3998 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6771 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9543 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2315 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7859 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3404 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6176 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 10.0298 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 2 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 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 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END