LMPK12060048 LIPID_MAPS_STRUCTURE_DATABASE 29 34 0 0 0 999 V2000 7.8864 10.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 9.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 8.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 9.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 10.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 10.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4286 8.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 9.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 10.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4286 10.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1231 8.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1231 7.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0292 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9352 7.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9352 8.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0292 9.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4286 7.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0703 10.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1235 10.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 8.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2468 6.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7127 7.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 11.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 12.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 11.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 10.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 12.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 8 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 14 1 0 0 0 0 1 2 1 0 0 0 0 6 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 1 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END