LMPK12120014 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 8.0489 7.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0489 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7651 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4814 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4814 7.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7651 7.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1976 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9139 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3458 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0681 5.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7904 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7904 7.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0681 7.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3458 7.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1976 5.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7651 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 5.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 7.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7651 8.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0491 8.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 8.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 9.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 8.1104 0.0000 C 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 1 0 0 0 0 8 9 2 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 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 17 3 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 2 19 1 0 0 0 0 1 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 23 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END