LMGL02010134 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 22.6970 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9817 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2660 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5506 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8350 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1196 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1196 8.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6795 6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8524 6.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1370 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1370 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4217 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4041 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7009 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9798 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2587 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5376 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8165 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0954 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3743 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6532 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9321 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4899 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3266 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6055 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6833 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9622 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2411 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5200 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7989 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0778 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3567 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6356 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9145 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1934 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 7.6156 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 1 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 47 48 1 0 0 0 0 M END