LMGP04010322 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 24.1602 7.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0728 7.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3737 7.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6743 7.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9752 7.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9752 8.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4770 6.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6686 6.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2760 7.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7722 7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4715 7.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2026 7.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9020 6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6013 7.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3007 6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4666 7.4460 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1103 6.8285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4666 8.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9363 6.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9363 5.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2370 6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2702 7.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.1461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5321 6.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8274 6.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1226 6.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4179 6.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7132 6.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 6.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3037 6.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 6.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8943 6.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1895 6.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5709 7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8662 7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1615 7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4567 7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0473 7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6378 7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9331 7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2284 7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5236 7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1142 7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7047 7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 9 34 1 0 0 0 0 34 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 2 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 M END