LMPK12112148 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 999 V2000 7.6500 12.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 11.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 11.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4852 11.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4852 12.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 13.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 11.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3205 11.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3205 12.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 13.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 10.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2377 13.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 12.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1082 13.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1082 14.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 15.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2377 14.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 13.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 10.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7343 14.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3501 10.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 16.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2219 3.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6299 2.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8683 2.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9814 9.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7927 7.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9758 6.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3456 9.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4301 7.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2573 9.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0729 9.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 8.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0686 7.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 8.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3445 8.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7637 5.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2211 3.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 4.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7205 6.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8283 5.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 4.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1189 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 6.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 5.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 4.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 4.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9967 5.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 21 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 45 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 41 30 1 1 0 0 42 37 1 6 0 0 43 38 1 1 0 0 44 39 1 1 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 39 46 1 0 0 0 0 49 50 2 0 0 0 0 49 51 1 0 0 0 0 38 23 1 0 0 0 0 37 49 1 0 0 0 0 M END