LMPK12140367 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 9.9844 10.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9844 9.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8594 8.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7344 9.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7344 10.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8594 10.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6093 8.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 9.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 10.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6093 10.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 10.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2508 10.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1427 10.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1427 11.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2508 12.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 11.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6093 7.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8594 7.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 10.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2508 13.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1481 12.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 11.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 5.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 5.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 6.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 8.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 8.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 7.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6275 6.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 6.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9562 7.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 7.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 8.6822 0.0000 C 0 0 0 0 0 0 0 0 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 6 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 19 1 1 0 0 0 0 15 20 1 0 0 0 0 21 14 1 0 0 0 0 9 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END