LMGL03013681 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 16.4731 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7597 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0466 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3332 6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 8.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1719 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3475 6.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6343 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6343 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9211 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9068 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4731 8.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0554 8.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0554 9.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7688 8.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2024 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4836 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7648 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3272 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 6.2368 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 7.4519 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 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 5.2955 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1881 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7505 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0317 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3129 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5941 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3372 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6184 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8996 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1808 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0244 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5868 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9927 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2739 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 10.0022 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 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 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 15 40 1 0 0 0 0 40 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 2 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