LMPK13090007 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 999 V2000 11.7699 11.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7699 10.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6358 9.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 10.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 11.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6358 11.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3679 9.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2340 10.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0999 9.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0999 8.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9660 8.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8320 8.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8320 9.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9660 10.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6980 10.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6358 12.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9038 9.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6980 8.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 9.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 7.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 7.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.8606 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 9 2 0 0 0 0 13 15 1 0 0 0 0 6 16 1 0 0 0 0 2 17 1 0 0 0 0 12 18 1 0 0 0 0 19 17 1 1 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 24 25 1 6 0 0 0 23 26 1 1 0 0 0 22 27 1 6 0 0 0 21 28 1 1 0 0 0 28 29 1 0 0 0 0 M END