LMPK12050118 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 7.1599 10.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9694 9.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 10.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9694 11.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5884 9.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 10.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5884 11.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2074 9.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2074 8.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0728 7.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9383 8.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9383 9.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0728 9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5884 8.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8889 7.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4763 8.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8889 9.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 11.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 12.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0728 6.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1125 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 7.9262 0.0000 C 0 0 0 0 0 0 0 0 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 13 23 1 0 0 0 0 2 25 1 0 0 0 0 M END