LMGP02011236 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 17.1494 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4390 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7285 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0182 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0182 8.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5600 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7387 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8599 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5703 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3291 7.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0396 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7501 7.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4605 6.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5812 7.4865 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2193 6.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5812 8.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9946 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9946 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2843 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5686 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8526 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1366 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4206 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2726 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5566 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5921 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8761 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1601 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4441 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7281 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0121 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6093 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 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 33 34 1 0 0 0 0 8 35 1 0 0 0 0 35 36 1 0 0 0 0 36 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 46 47 1 0 0 0 0 M END