LMGL03010018 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.6595 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9445 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2298 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5148 6.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8001 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8001 8.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3576 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5314 6.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8166 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8166 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1019 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0853 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6595 8.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2431 8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2431 9.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9580 8.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3816 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6612 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9408 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2204 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5001 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7797 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0593 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3389 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8981 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3651 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6447 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9243 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2039 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4835 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7631 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0427 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3223 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6019 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1612 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5233 10.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8029 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0825 10.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3621 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6417 10.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9214 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2010 10.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 10.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0398 10.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3194 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 10.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8786 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1582 10.0132 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 12 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 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 48 49 1 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 1 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 M END