LMGP04030087 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.5206 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7996 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0786 7.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9373 6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1039 6.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2419 7.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9630 7.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6778 7.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3990 6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1202 7.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8413 6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9188 7.5062 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5514 6.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9188 8.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3486 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3486 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6276 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5419 7.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7787 7.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6358 7.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9006 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1739 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4472 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7205 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2671 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5404 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6335 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9068 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3518 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6251 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8984 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1717 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4449 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7182 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9915 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5381 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8114 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1779 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4512 7.6434 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 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 1 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 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 3 37 1 0 0 0 0 37 38 2 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END