LMGL03010350 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4935 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7729 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0525 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3319 6.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6116 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6116 8.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1893 6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3565 6.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6361 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6361 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9157 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8911 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4935 8.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0817 8.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0817 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8023 8.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1897 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4637 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7376 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0115 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2854 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5593 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8332 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9289 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1652 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4391 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2608 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3563 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6302 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9041 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1780 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4519 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5476 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8215 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0954 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3694 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9172 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1911 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0129 9.6369 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 12 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 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 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 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END