LMPK12140487 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 5.8988 6.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 5.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 6.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 7.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 7.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8988 7.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9713 5.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 6.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 7.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9713 7.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3677 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9713 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 7.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 8.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 8.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3677 8.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 8.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 8.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8839 8.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8839 9.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 9.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 9.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4908 8.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4908 7.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1966 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9024 7.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6084 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9024 6.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 17 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 15 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 6 31 1 0 0 0 0 M END