LMPK12140583 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 7.7609 6.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 6.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4512 5.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1414 6.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1414 6.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4512 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8317 5.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 6.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 6.9925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8317 7.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2123 7.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9157 6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6191 7.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6191 8.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9157 8.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2123 8.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8317 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4512 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3094 8.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0707 5.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3804 6.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 5.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4512 8.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 8.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 9.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0707 9.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4512 9.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9157 9.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0707 7.3911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0707 8.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30 31 1 0 0 0 0 32 33 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 9 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 15 30 1 0 0 0 0 1 32 1 0 0 0 0 M END