LMPK12113262 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 5.8658 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 6.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 6.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 6.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 6.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 6.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 7.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 5.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2293 7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9148 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 8.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9148 8.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2293 8.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 5.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3534 7.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8187 8.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3534 8.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2293 6.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2293 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 8.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5857 9.1443 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 1 22 1 0 0 0 0 8 24 1 0 0 0 0 6 26 1 0 0 0 0 M END