LMPK13040022 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 9.5349 8.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5224 7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6687 9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 9.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 7.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 7.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 8.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 10.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 8.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 10.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 7.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 6.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 7.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 7.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1123 7.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 8.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 7.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 10.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 7.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2837 10.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 2 0 0 0 4 9 2 0 0 0 4 10 1 0 0 0 5 11 1 0 0 0 5 12 2 0 0 0 6 13 2 0 0 0 7 14 1 0 0 0 11 15 1 0 0 0 13 16 1 0 0 0 14 17 2 0 0 0 15 18 2 0 0 0 7 11 2 0 0 0 9 13 1 0 0 0 17 18 1 0 0 0 14 19 1 0 0 0 18 20 1 0 0 0 10 21 1 0 0 0 M END