LMPK12120519 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 7.5965 9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5965 7.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 7.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4718 7.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4718 9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 7.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3471 7.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3471 9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2846 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2223 9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1600 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1600 10.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2223 11.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2846 10.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2468 9.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 6.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9382 11.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5036 10.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5179 12.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2556 13.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 10.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8097 13.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2356 10.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 11.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 12.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2498 12.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1128 11.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9817 12.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5768 14.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4048 15.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5159 13.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 5 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 13 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 25 32 1 0 0 0 32 33 1 0 0 0 32 34 2 0 0 0 26 17 1 1 0 0 M END