LMPK12080054 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.5442 10.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 9.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 9.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1674 9.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1674 10.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 10.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9789 9.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7904 9.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7904 10.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9789 10.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6019 9.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6019 8.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4697 7.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3373 8.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3373 9.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4697 9.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7904 7.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1488 9.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4697 6.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5118 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 11.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 12.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1488 7.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4122 8.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 8 11 1 0 0 0 0 11 12 1 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 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 12 17 2 0 0 0 0 1 18 1 0 0 0 0 15 19 2 0 0 0 0 13 20 1 0 0 0 0 6 22 1 0 0 0 0 14 24 1 0 0 0 0 M END