LMPK10000002 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 8.3885 7.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7108 6.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 6.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3903 7.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3553 6.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 7.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 5.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 8.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 5.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 5.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 5.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 6.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7727 5.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 9.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 5.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0072 5.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 8.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7222 9.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4323 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0868 7.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 7.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3662 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 14 20 1 0 0 0 0 17 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 5 24 1 6 0 0 0 10 25 1 6 0 0 0 M END