LMPK12070126 LIPID_MAPS_STRUCTURE_DATABASE 24 28 0 0 0 0 0 0 0 0999 V2000 11.1958 6.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5587 7.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 8.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3766 9.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 9.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 9.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8524 9.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 9.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 8.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8524 7.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 8.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1829 7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1829 6.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 6.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8441 6.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8441 7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 8.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7564 6.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3201 7.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7564 8.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2605 8.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8935 6.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0989 9.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 3 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 6 1 0 0 0 0 11 2 1 0 0 0 0 3 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 16 1 0 0 0 0 3 21 1 1 0 0 0 1 13 1 0 0 0 0 2 22 1 1 0 0 0 8 23 1 0 0 0 0 M END