LMPK12110486 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 10.1945 8.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1945 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 7.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9639 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9639 8.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8485 7.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7330 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7330 8.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8485 9.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8485 6.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 9.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 6.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7158 9.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6479 8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5800 9.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5800 10.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6479 10.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7158 10.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5117 10.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5117 8.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 5.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 4.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 5.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 7.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2969 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2119 6.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3243 5.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 6.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6123 7.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 9.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 11.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6246 12.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 10.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1364 13.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8808 9.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 10.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9122 11.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7108 11.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 11.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 12.0849 0.0000 C 0 0 0 0 0 0 0 0 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 36 6 1 1 0 0 26 2 1 1 0 0 M END