LMPK12140188 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 5.7023 7.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 6.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4046 6.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1068 6.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1068 7.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4046 7.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 6.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 6.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 7.5479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8091 7.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 7.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9295 7.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6453 7.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6453 8.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9295 9.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 8.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 5.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4046 5.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3066 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 M END