LMFA03010049 LIPID_MAPS_STRUCTURE_DATABASE 25 25 0 0 0 0 0 0 0 0999 V2000 6.5940 6.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 7.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3244 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 6.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 7.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 7.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6903 7.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 7.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1192 7.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8337 7.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5482 7.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6903 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1192 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8337 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5482 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2627 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2627 7.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5482 8.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6903 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5179 0.0000 O 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 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 1 13 1 1 0 0 0 13 14 2 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 3 21 1 6 0 0 0 12 22 1 0 0 0 0 12 23 2 0 0 0 0 15 24 1 6 0 0 0 5 25 2 0 0 0 0 M END