LMFA03010050 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 0 0 0 0 0999 V2000 6.6020 6.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 7.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 7.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 6.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 7.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9946 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9946 6.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4346 6.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1546 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8747 6.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5947 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3147 6.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5461 7.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 7.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4261 7.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 6.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1392 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3014 5.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 3 16 1 6 0 0 0 7 17 2 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 5 24 2 0 0 0 0 10 25 1 6 0 0 0 10 26 1 1 0 0 0 M END