LMPK12120484 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 8.6941 7.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6941 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4054 6.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1169 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1169 7.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4054 7.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4054 5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8278 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5368 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2458 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9549 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6639 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3729 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3729 7.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6639 7.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9549 7.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8278 5.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8278 7.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9832 7.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 7.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4199 7.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 7.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 6.4810 0.0000 C 0 0 0 0 0 0 0 0 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 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 11 1 0 0 0 0 8 17 2 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 19 20 1 0 0 0 0 M END