LMPK12070028 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 6.2680 9.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2909 8.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0045 8.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6952 8.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6724 9.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 9.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 8.3380 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0996 8.7632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0766 9.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3629 9.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 7.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4087 7.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7175 8.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9037 6.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7077 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 7.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 8.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8309 9.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7664 7.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3021 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8812 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 14 1 0 0 0 0 8 19 1 6 0 0 0 7 20 1 6 0 0 0 16 21 1 0 0 0 0 M END