LMFA02000322 LIPID_MAPS_STRUCTURE_DATABASE 21 21 0 0 0 999 V2000 7.1292 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2632 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6651 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6651 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6651 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3971 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2632 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1292 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9952 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9952 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 12 11 1 1 0 0 12 13 1 0 0 0 13 14 1 1 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 1 19 2 0 0 0 1 20 1 0 0 0 12 21 1 0 0 0 13 21 1 0 0 0 M END