LMPK12070067 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 6.8881 9.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 9.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 8.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 9.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 9.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 10.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 8.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 9.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 9.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 10.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0244 8.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0244 7.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 7.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7936 7.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7936 8.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 9.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 7.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6210 7.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6210 6.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 2 19 1 0 0 0 0 14 20 1 0 0 0 0 1 22 1 0 0 0 0 M END