LMPK12110909 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 7.6978 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 8.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 9.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 10.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 9.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 10.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 11.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 11.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4136 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1280 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4136 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 6.4850 0.0000 C 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 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 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 11 1 0 0 0 0 7 17 2 0 0 0 0 18 14 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 12 23 1 0 0 0 0 18 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 8 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END