LMGL03010403 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1950 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4744 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7540 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0334 6.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3131 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3131 8.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8908 6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0580 6.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3376 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3376 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6172 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1950 8.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7832 8.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7832 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5038 8.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8912 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1652 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4391 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2608 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8667 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1406 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4145 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6884 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9623 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6058 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0578 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3317 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6056 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8795 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1534 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4274 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7013 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9752 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2491 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7969 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0709 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3448 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8926 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1665 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4404 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 10.0528 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 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 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END