LMPK12112727 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 8.7348 8.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7348 7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5824 7.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4302 7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4302 8.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5824 9.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 7.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1253 7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1253 8.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 9.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 9.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8369 8.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7008 9.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7008 10.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8369 10.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 10.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5485 10.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8871 9.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 8.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8871 7.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8369 11.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5824 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 7.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 8.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 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 22 2 0 0 0 0 22 2 1 0 0 0 0 16 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 3 26 1 0 0 0 0 8 27 1 0 0 0 0 M END