LMPK12050110 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 6.2471 7.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 6.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 6.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6324 6.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6324 7.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 7.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3251 6.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 6.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 7.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3251 7.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7104 6.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7104 5.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4509 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1915 5.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1915 6.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4509 6.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3251 5.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0048 5.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5075 5.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0048 6.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 8.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 9.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 10.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 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 8 11 1 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 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 2 27 1 0 0 0 0 M END