LMPK12060078 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 5.8681 8.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8681 7.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5432 7.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 7.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 8.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5432 9.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 7.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 7.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 8.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 9.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2433 7.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2433 6.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 6.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6867 6.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6867 7.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 7.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 6.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9978 8.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 9.0890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5432 6.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 9.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 10.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 9.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 10.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3618 6.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4127 6.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 5.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8321 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 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 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 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 3 20 1 0 0 0 0 14 26 1 0 0 0 0 13 28 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 1 24 1 0 0 0 0 M END