LMGP20020067 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 24.4310 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5407 9.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6504 9.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7604 9.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7604 10.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9453 8.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9163 8.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8703 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3213 9.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2117 9.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4155 9.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3058 8.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1963 9.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0865 8.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.4782 9.6484 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.0249 8.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4782 10.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9731 9.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0758 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1787 9.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2812 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3842 9.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4868 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5895 9.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6923 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 9.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0005 9.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 9.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0142 7.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0142 7.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1419 8.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2692 7.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3963 8.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5236 8.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6509 7.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7782 8.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9054 8.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0328 7.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1600 8.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 8.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4145 7.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 8.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 8.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7964 7.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9236 8.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0509 7.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 8.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3055 7.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 7.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 8.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 7.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0509 7.1666 0.0000 O 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 15 10 1 0 0 0 0 8 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 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 32 33 2 0 0 0 0 32 34 1 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 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 49 55 1 0 0 0 0 32 7 1 0 0 0 0 M END