LMGL03010030 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.6894 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9729 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2566 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5400 6.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8238 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8238 8.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3869 6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5588 6.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8425 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8425 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1262 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1074 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6894 8.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2743 8.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2743 9.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9908 8.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4044 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6824 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9604 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2385 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5165 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7945 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0725 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1847 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4627 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3856 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6636 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9416 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4977 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7757 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5529 10.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8310 9.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1090 10.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3870 9.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6651 10.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9431 9.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2211 10.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 10.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7772 9.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0552 10.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3333 10.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6113 9.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8893 10.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1674 9.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 10.0242 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 2 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 58 59 1 0 0 0 0 M END