LMGL03013738 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 16.8955 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1821 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4690 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7557 6.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0426 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0426 8.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5943 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7699 6.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0568 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0568 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3437 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3294 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8955 8.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4778 8.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4778 9.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1910 8.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9063 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1875 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4688 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0313 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6108 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1733 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4545 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7358 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5795 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8608 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4233 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7596 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0408 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3221 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6033 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8846 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1658 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4471 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7283 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0096 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2908 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5721 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1346 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6971 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 10.0018 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 28 29 1 0 0 0 0 12 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 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 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 55 56 1 0 0 0 0 M END