LMPK12020091 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.2725 10.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 9.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 8.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 9.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 10.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 10.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 8.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 9.2127 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1469 10.0423 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4282 10.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 8.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7867 10.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 9.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 10.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 11.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 11.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7867 11.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0385 11.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 7.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2801 7.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4747 7.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4747 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1772 6.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8797 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8797 7.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1772 7.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5819 7.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5819 6.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1772 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 12.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 6 1 1 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 8 12 1 6 0 0 0 9 13 1 1 0 0 0 13 14 2 0 0 0 0 14 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 13 1 0 0 0 0 19 16 1 0 0 0 0 3 20 1 0 0 0 0 12 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 25 31 1 0 0 0 0 17 32 1 0 0 0 0 M END