LMPK12110171 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 5.8872 7.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8872 6.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 5.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 6.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 7.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 7.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 5.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 6.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 7.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 7.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 7.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0657 6.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7732 7.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7732 8.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0657 8.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 8.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 2 19 1 0 0 0 0 1 20 1 0 0 0 0 M END