LMGL03014995 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.0237 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3041 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5847 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8651 6.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1457 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1457 8.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7199 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 6.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1688 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1688 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4494 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4262 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0237 8.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6112 8.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6112 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3307 8.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7244 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9993 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2742 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5491 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 6.2476 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 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9236 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1985 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7012 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5259 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3506 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6255 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9004 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8867 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1616 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4365 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7114 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9863 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2612 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5361 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0859 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3608 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6357 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9106 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7352 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 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 12 30 1 0 0 0 0 30 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 15 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END