LMPK15030070 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 999 V2000 6.1092 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -5.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -6.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1092 -7.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -6.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -5.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1092 -4.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4093 -7.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 -5.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -4.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1092 -8.1701 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -7.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -8.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 -6.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 -5.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5088 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5088 -4.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -8.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5087 -7.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -7.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7541 -8.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1385 -9.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1988 -8.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2337 -7.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9061 -8.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 2 7 1 0 0 0 1 8 1 0 0 0 5 9 1 0 0 0 7 10 1 0 0 0 7 11 2 0 0 0 4 12 1 0 0 0 3 13 1 0 0 0 13 14 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 6 0 0 17 10 1 0 0 0 14 19 2 0 0 0 15 20 1 0 0 0 21 15 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 21 1 0 0 0 26 24 1 0 0 0 14 26 1 0 0 0 M END