LMFA03010019 LIPID_MAPS_STRUCTURE_DATABASE 24 24 0 0 0 0 0 0 0 0999 V2000 6.2802 6.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 7.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 6.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 7.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 7.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5056 7.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2261 7.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9466 7.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6671 7.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3875 7.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1081 7.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3875 6.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 5.5201 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 2 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 10 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 M END