LMGL03015386 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.9665 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2500 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5338 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8173 6.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1011 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1011 8.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6640 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8360 6.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1197 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1197 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4035 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3848 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9665 8.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5514 8.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5514 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2678 8.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6817 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9598 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2379 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0721 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9064 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9411 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2192 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4972 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7753 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3315 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1657 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8301 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1081 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3862 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6643 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9424 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2205 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4986 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7766 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0547 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3328 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6109 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4451 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0013 10.0238 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 2 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 15 44 1 0 0 0 0 44 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 2 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 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