LMPK12090026 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 5.6781 7.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6781 6.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3561 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 6.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 7.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3561 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3903 6.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3903 7.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 7.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 5.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 5.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 6.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7193 5.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 5.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 7.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 6.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9205 6.2824 0.0000 C 0 0 0 0 0 0 0 0 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 2 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 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 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 14 19 1 0 0 0 0 9 20 2 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 M END