LMPK13090016 LIPID_MAPS_STRUCTURE_DATABASE 29 30 0 0 0 0 0 0 0 0999 V2000 7.2771 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4204 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1349 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8494 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8494 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5639 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2784 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2784 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5639 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 8.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1336 8.5475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 6.0725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8165 6.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1665 6.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 5.6600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7073 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4218 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5639 8.1350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3889 8.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7389 8.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5639 8.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7073 6.8975 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 2 0 0 0 0 8 9 1 0 0 0 0 9 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 9 2 0 0 0 0 1 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 2 0 0 0 0 3 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 14 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 23 29 2 0 0 0 0 M END