LMPK12100068 LIPID_MAPS_STRUCTURE_DATABASE 21 22 0 0 0 0 0 0 0 0999 V2000 10.3157 -4.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1881 -4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0601 -4.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0601 -6.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9323 -6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8046 -6.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6770 -6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3157 -5.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1881 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9323 -7.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0652 -8.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0652 -9.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9323 -9.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7994 -9.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7994 -8.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4434 -6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8046 -7.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4434 -4.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9323 -4.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7991 -4.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6877 -4.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 1 8 1 0 0 0 8 9 2 0 0 0 9 4 1 0 0 0 5 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 10 1 0 0 0 8 16 1 0 0 0 5 17 1 1 0 0 1 18 1 0 0 0 3 19 1 0 0 0 19 20 1 0 0 0 18 21 1 0 0 0 M END