LMGL05010052 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 7.4975 7.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0508 7.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 5.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 6.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3395 7.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2771 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0292 6.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8713 5.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3159 6.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 5.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5705 6.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 5.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1675 4.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1675 3.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 4.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 4.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 4.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5365 4.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6573 4.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 4.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 4.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9808 4.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 4.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 4.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6187 4.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 4.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3774 4.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 4.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1363 4.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 4.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8949 4.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7742 4.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2007 5.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7574 6.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7574 7.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8848 5.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 6.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 5.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 6.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6317 5.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5113 5.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3908 6.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2701 5.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1495 5.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0287 6.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9081 5.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 5.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6667 6.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 5.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4255 5.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3049 6.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1841 5.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 1 0 0 6 1 1 6 0 0 7 2 1 1 0 0 8 3 1 1 0 0 11 12 1 0 0 0 12 13 1 0 0 0 12 18 1 6 0 0 12 17 1 1 0 0 13 14 1 0 0 0 15 16 2 0 0 0 15 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 11 36 1 0 0 0 15 18 1 0 0 0 37 38 2 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 2 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 2 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 2 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 2 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 37 14 1 0 0 0 5 36 1 1 0 0 M END