LMPK12050126 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.5322 8.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 7.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 8.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 9.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 7.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 8.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 9.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 7.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6033 6.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3203 6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3203 7.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6033 8.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 6.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 9.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 7.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9911 6.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9911 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 6.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 5.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9911 8.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8526 7.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 2 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 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 14 21 1 0 0 0 0 12 23 1 0 0 0 0 15 25 1 0 0 0 0 M END