LMPK12060025 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 999 V2000 6.7734 10.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6043 9.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4353 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4353 10.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6043 11.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 9.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0971 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0971 10.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 11.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9276 9.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9276 8.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7045 8.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7045 9.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 9.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 8.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8565 10.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 11.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 12.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 12.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6043 8.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 6.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5352 7.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8287 8.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 1 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 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 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 3 23 1 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 M END