LMSP03020087 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 17.0523 7.2252 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.3323 7.6396 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.6125 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4683 6.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6360 6.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7722 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4922 7.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2744 7.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5166 7.5164 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 19.1498 6.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5166 8.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8821 6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8821 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7242 8.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9313 8.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9944 6.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7143 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4343 6.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1568 6.4958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4313 6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7058 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2549 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5294 6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8039 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0784 6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3529 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9019 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1765 6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1568 6.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8868 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1613 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4358 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7103 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9848 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5339 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8084 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3574 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 7.2252 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 16 8 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 12 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 1 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 19 34 1 0 0 0 0 3 35 2 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 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