LMPK12120242 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 12.7017 8.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7017 7.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3949 7.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0882 7.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0882 8.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3949 8.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2895 7.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9828 7.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5966 7.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8976 7.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5966 6.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8976 8.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 8.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5203 8.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5203 7.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 7.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 6.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5862 8.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 9.9332 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9007 10.3326 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9007 11.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 11.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5172 11.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5172 10.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 11.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6586 9.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 9.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4215 10.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 8.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 6.9871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4194 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 6.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 6.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 5.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 6.1670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0000 7.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 5.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4774 6.1668 0.0000 C 0 0 0 0 0 0 0 0 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 12 18 1 0 0 0 0 19 13 1 1 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 23 25 1 0 0 0 0 20 26 1 6 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 14 29 1 0 0 0 0 30 15 1 6 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 32 36 1 0 0 0 0 35 37 1 1 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M END