LMPK12020161 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 7.1251 9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 8.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9556 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7861 8.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7861 9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9556 9.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 8.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 9.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2776 9.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 9.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9704 9.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9704 10.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 11.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2776 10.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9556 10.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 10.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 11.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9556 12.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 12.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9556 6.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 11.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 6.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6832 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 1 2 1 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 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 6 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 3 22 1 0 0 0 0 1 24 1 0 0 0 0 7 26 1 1 0 0 0 M END