LMPK12090012 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 5.6365 10.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 9.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 8.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0807 9.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0807 10.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 10.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 8.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 9.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 10.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 10.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9762 8.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8054 7.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 8.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9262 10.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2956 7.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 7.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 8.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9739 8.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9565 6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4465 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2758 5.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 6.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5224 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 5.7072 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 2 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 1 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 9 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END