LMFA13030010 LIPID_MAPS_STRUCTURE_DATABASE 33 33 0 0 0 999 V2000 11.3500 11.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 10.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4118 11.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3757 10.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3396 11.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3034 10.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2673 11.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2311 10.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1949 11.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3757 9.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2311 9.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4209 9.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7828 9.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4209 8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7828 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4209 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2833 9.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6381 9.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2833 8.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6381 7.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2833 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6381 6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2833 6.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7117 8.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 8.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7049 10.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 11.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1904 10.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 9.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 9.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 10.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 11.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3429 12.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 4 10 2 0 0 0 8 11 2 0 0 0 2 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 6 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 1 2 1 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 28 1 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 M END