LMPK12112345 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.6061 8.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6061 7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 7.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3993 7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3993 8.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 9.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 7.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1925 7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1925 8.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 9.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 6.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3216 9.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2354 9.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1491 9.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1491 10.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2354 11.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3216 10.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9602 11.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1428 7.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2538 12.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9502 12.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0723 6.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5766 4.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1528 3.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 5.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6446 2.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3956 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3603 5.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 5.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8999 4.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9352 4.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2233 3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7800 11.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4114 10.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2208 8.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6817 9.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7748 10.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6846 10.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5016 10.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4062 9.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4964 8.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4010 7.9498 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 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 6 0 0 39 19 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 M END