LMPK12160040 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 7.4915 8.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 7.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 7.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 8.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 8.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 8.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 7.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 7.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4623 7.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 7.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9035 7.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9035 6.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1828 5.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4623 6.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 8.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2863 7.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 8.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3263 5.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9825 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 2 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 11 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 13 20 1 0 0 0 0 M END