LMGL02010166 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 21.6948 7.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9732 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2513 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5297 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8079 7.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0863 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0863 8.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6684 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8342 6.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1126 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1126 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3910 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3646 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6640 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9366 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2093 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4819 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7546 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0272 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5725 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1178 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6631 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9358 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2084 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0264 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6376 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9103 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1829 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4556 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7282 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2735 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5462 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8188 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0915 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3641 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6368 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9094 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6361 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 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 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 1 0 0 0 0 47 48 1 0 0 0 0 M END