LMFA05000084 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 24.4174 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8307 5.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2437 6.0756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.6566 5.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0696 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4826 5.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8955 6.0756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.3085 5.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7215 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1344 5.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5475 6.0756 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.9604 5.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3733 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7863 5.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1993 6.0756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.6123 5.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0253 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4382 5.7394 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8511 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2641 5.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6771 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0902 5.7394 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5031 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 5.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 5.7394 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1550 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 5.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3939 5.7394 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.2437 6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8955 6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5475 6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1993 6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4382 5.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0902 5.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 5.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1148 5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3939 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 6.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 4 32 1 1 0 0 0 8 33 1 1 0 0 0 12 34 1 6 0 0 0 16 35 1 1 0 0 0 19 36 1 1 0 0 0 23 37 1 6 0 0 0 27 38 1 1 0 0 0 31 39 1 0 0 0 0 39 40 1 0 0 0 0 31 41 1 1 0 0 0 40 42 1 0 0 0 0 M END