LMGP02010369 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.4795 7.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7607 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0417 7.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3230 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3230 8.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8950 6.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0640 6.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6043 7.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1985 7.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9174 7.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6971 7.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4160 6.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1351 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8540 6.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9403 7.5132 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5741 6.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9403 8.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3110 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3110 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5922 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8680 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1435 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4190 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6944 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2454 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5208 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6227 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8799 7.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1553 7.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4308 7.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7063 7.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9817 7.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 7.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5326 7.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8081 7.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 7.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 7.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 1 0 0 0 0 24 25 2 0 0 0 0 25 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 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END