LMGL02010377 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 22.9315 7.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2066 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4814 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7566 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0315 7.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3066 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3066 8.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9004 6.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0624 6.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3376 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3376 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6127 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5817 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8823 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1517 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4210 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6904 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9597 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2291 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4984 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7678 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0371 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3065 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5758 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8452 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6532 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9226 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1919 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8513 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1207 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3900 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6594 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9287 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1981 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4674 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0061 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2755 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5448 7.6470 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 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 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 M END