LMPK12112305 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.9025 7.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 7.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 7.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8117 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8117 7.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 7.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 5.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5387 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 7.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0212 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0212 8.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 9.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5387 8.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7623 9.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5387 6.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 9.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2285 7.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3927 7.8397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3927 8.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3927 7.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8397 0.0000 O 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 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 16 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 22 23 1 0 0 0 0 22 1 1 0 0 0 0 23 26 1 0 0 0 0 M END