LMPK12111313 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.1011 8.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1011 7.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 7.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 8.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 8.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5202 6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3266 7.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3266 8.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5202 8.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5202 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 8.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 8.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7768 8.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7768 9.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 10.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 9.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 7.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 6.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 9.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 10.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 8.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 10.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3266 10.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3266 11.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 3 18 1 0 0 0 0 13 19 1 0 0 0 0 6 21 1 0 0 0 0 1 23 1 0 0 0 0 17 25 1 0 0 0 0 M END