LMPK12120505 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.1652 7.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0485 7.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9319 7.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9319 8.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0485 9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 8.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8025 7.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 7.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5434 7.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4139 7.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2844 7.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1548 7.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1548 8.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2844 9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4139 8.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8025 6.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0485 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8025 9.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8025 10.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2426 10.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8026 11.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 11.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 10.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 10.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4195 12.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 9.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5434 10.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 8.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 10.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 2 17 1 0 0 0 0 4 18 1 0 0 0 0 19 18 1 1 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 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 22 25 1 0 0 0 0 19 26 1 6 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 6 29 1 0 0 0 0 M END