LMPK12140314 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 8.5824 8.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6055 7.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 7.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 8.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 9.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3264 7.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 7.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 8.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3024 9.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 9.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9021 8.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7872 9.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8127 10.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9270 10.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0308 10.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3264 6.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7141 10.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 9.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8502 8.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 7.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7509 7.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 9.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 6.3965 0.0000 O 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 18 14 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 2 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 3 25 1 0 0 0 0 M END