LMPK12113372 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.1963 7.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1963 6.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 6.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 7.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 8.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 6.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 7.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 8.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 5.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5624 8.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2486 7.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 8.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 8.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2486 9.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5624 8.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 7.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 6.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2486 10.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 8.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 9.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6081 7.6903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6081 6.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6081 9.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4728 8.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5625 6.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5625 5.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 5.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7341 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 16 21 1 0 0 0 0 8 28 1 0 0 0 0 3 30 1 0 0 0 0 6 22 1 0 0 0 0 14 24 1 0 0 0 0 15 26 1 0 0 0 0 M END