LMPK12050371 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.6898 9.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 8.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4754 8.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4754 9.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 9.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 8.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 9.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 9.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 9.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 6.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 6.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 6.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8512 6.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8512 7.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 8.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 7.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 6.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 7.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7440 6.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 8.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4791 6.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8537 10.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8538 12.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 13.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 11.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0883 13.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 10.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 11.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7072 12.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 12.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 12.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2646 12.7446 0.0000 C 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 1 11 1 0 0 0 0 7 12 2 0 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 18 8 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 15 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 29 6 1 1 0 0 M END