LMGP10010623 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 20.9475 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2273 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5069 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7868 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7868 8.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3638 6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5312 6.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0666 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6679 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3882 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1714 7.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4131 7.5176 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0462 6.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4131 8.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7767 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7767 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0565 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3303 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6043 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8784 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1524 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4265 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7005 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9746 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2486 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5227 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3448 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3412 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6152 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8893 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1633 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4374 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7114 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2595 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5336 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8076 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2262 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 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END