LMPK12120285 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 0 0 0 0 0999 V2000 5.8750 7.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 6.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 6.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2389 6.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2389 7.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 7.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 6.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6028 6.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2845 6.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9661 6.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6539 6.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3416 6.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3416 7.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6539 7.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9661 7.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 5.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 5.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0236 7.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8995 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 7.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6539 5.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5298 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 13 20 1 0 0 0 0 1 18 1 0 0 0 0 5 22 1 0 0 0 0 11 24 1 0 0 0 0 M END