LMST01040273 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 4.9902 -4.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 -5.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 -6.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9902 -6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -6.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -5.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -4.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5962 -5.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5962 -6.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 -3.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -3.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 -3.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 -4.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 -3.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2022 -3.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 -4.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 -4.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 -6.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 -4.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 -7.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 -2.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 -5.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 -5.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 -3.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2021 -1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 -1.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -1.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0707 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -7.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8664 -2.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2021 -0.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0707 -0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9394 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9394 -1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0707 0.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 -0.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 -3.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6679 -1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 6 18 1 1 0 0 5 19 1 1 0 0 2 20 1 1 0 0 3 21 1 1 0 0 13 22 1 1 0 0 7 23 1 6 0 0 14 24 1 6 0 0 11 25 1 6 0 0 15 26 1 0 0 0 26 27 1 0 0 0 26 28 1 6 0 0 26 29 1 0 0 0 27 30 1 0 0 0 10 31 2 0 0 0 15 32 1 6 0 0 27 33 1 1 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 30 1 0 0 0 34 37 1 6 0 0 35 38 1 6 0 0 36 39 2 0 0 0 39 40 1 0 0 0 39 41 1 0 0 0 M END