LMPK12020122 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.2461 10.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 9.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9377 9.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 9.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 10.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9377 10.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 9.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 9.4773 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0127 10.2758 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3211 10.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7045 9.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7045 10.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 10.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 10.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 11.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 11.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7045 11.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9377 8.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7954 11.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 12.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7954 10.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7045 8.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 7.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 7.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 7.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1489 6.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 7.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 7.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1489 8.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5933 6.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5933 8.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1489 5.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0664 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32 33 1 0 0 0 0 34 35 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 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 1 11 1 0 0 0 0 8 12 1 6 0 0 0 9 13 1 6 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 15 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 27 34 1 0 0 0 0 29 32 1 0 0 0 0 M END