LMPK12120089 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2688 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4136 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4136 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 7.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6957 7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 6.9193 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 4 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 13 18 1 0 0 0 0 14 19 1 0 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 15 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END