LMGP10010652 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 20.9932 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2709 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5484 7.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8263 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8263 8.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4107 6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5757 6.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1040 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7157 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4380 7.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2263 7.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4659 7.5241 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0979 6.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4659 8.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8190 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8190 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0968 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3684 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6404 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9124 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1843 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4563 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7283 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0003 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2722 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5442 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8162 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0881 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3765 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6485 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9204 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1924 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4644 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2803 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0962 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6490 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 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 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 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 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 8 31 1 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 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END