LMPK12110324 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 14.4183 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 9.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6197 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6197 7.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4183 7.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7204 9.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8212 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8212 7.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7204 7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0084 9.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7204 6.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4022 9.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3016 8.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2008 9.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2008 10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3016 10.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4022 10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9752 10.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 4.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 5.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 7.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 7.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 6.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 5.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1397 6.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1397 7.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 7.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5174 12.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3934 11.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7238 9.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0801 9.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1666 7.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9115 10.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6825 11.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6225 10.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7875 9.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0165 9.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1816 8.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 28 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 1 0 0 26 21 1 1 0 0 27 22 1 6 0 0 24 9 1 1 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 20 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 M END