LMGL03014141 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 17.1921 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4787 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7656 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0521 6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3390 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3390 8.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0665 6.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3532 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3532 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6401 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6258 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1921 8.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7745 8.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7745 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4878 8.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9214 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2026 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4837 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7649 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0461 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3273 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8896 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1882 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4694 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7506 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0318 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3129 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5941 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0562 10.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3374 9.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6186 10.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8998 9.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1810 10.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4621 9.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 10.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0245 9.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3057 10.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5868 9.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 10.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 9.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4304 10.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7116 9.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9927 10.0023 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 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 2 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 12 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 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 15 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 47 48 1 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 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END