LMGP04010435 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 24.1602 7.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0728 7.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3737 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6743 7.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9752 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9752 8.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4770 6.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6686 6.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2760 7.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7722 7.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4715 7.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2026 7.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9020 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6013 7.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3007 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4666 7.4431 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1103 6.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4666 8.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9363 6.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9363 5.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2370 6.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2702 7.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5321 5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8274 6.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1226 5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4179 6.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7132 5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 6.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3037 5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8943 6.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1895 5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4848 5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7801 6.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0754 5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3706 6.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5709 7.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8662 7.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1615 7.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4567 7.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 7.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0473 7.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 7.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6378 7.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9331 7.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2284 7.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5236 7.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 7.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1142 7.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 7.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7047 7.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1108 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 2 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 1 0 0 0 0 37 38 1 0 0 0 0 9 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 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 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END