LMPK12140613 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.6872 7.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6872 6.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 6.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0613 6.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0613 7.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 7.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7485 6.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 6.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 7.4929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7483 7.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 7.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8228 7.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5232 7.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5232 8.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8229 9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 8.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7485 5.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 5.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 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 2 18 1 0 0 0 0 3 19 1 0 0 0 0 1 21 1 0 0 0 0 M END