LMPK12140532 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.6951 7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 6.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 5.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 6.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 7.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 5.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 6.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 7.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7801 7.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1701 7.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 6.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5867 7.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5867 8.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 8.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1701 8.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2817 8.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 8.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 1 21 1 0 0 0 0 M END