LMPK12060046 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 5.6899 7.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 6.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 6.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0697 6.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0697 7.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 7.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7596 6.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4495 6.6758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4495 7.4723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7596 7.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 6.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 5.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8767 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6144 5.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6144 6.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8767 6.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 7.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7596 5.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 7.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4495 5.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3043 6.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 5.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.1108 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 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 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 3 22 1 0 0 0 0 2 23 1 0 0 0 0 1 24 1 0 0 0 0 M END