LMPK12112740 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.4003 7.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4003 6.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0843 6.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7683 6.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7683 7.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0843 7.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 6.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1363 6.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1363 7.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 7.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 5.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8204 7.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5175 7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2147 7.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2147 8.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5175 9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8204 8.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8987 9.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6491 7.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1848 7.0870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6491 6.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3949 7.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0843 8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8204 6.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8204 5.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5175 9.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5824 10.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0843 5.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9628 5.0000 0.0000 C 0 0 0 0 0 0 0 0 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 6 25 1 0 0 0 0 3 30 1 0 0 0 0 8 26 1 0 0 0 0 16 28 1 0 0 0 0 M END