LMPK12140058 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 7.7357 8.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7586 7.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 7.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 8.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 9.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4649 7.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 7.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2871 8.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 9.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1714 9.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 8.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9069 9.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9321 10.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0514 10.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 10.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4649 6.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7051 10.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6896 8.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5196 9.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4345 8.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4345 7.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2730 9.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6443 10.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6601 10.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 10.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 9.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0867 10.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.7950 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 14 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 1 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END