LMPK12120067 LIPID_MAPS_STRUCTURE_DATABASE 30 31 0 0 0 0 0 0 0 0999 V2000 7.8579 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 8.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 7.7226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4290 6.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 8.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 8.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0012 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0012 8.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1446 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1446 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8591 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5736 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5736 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8591 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8591 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1446 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 5.2475 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 2 7 1 0 0 0 0 6 8 1 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 21 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END