LMGL03014383 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.1756 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4559 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7366 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0169 6.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2976 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2976 8.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8717 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0401 6.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3206 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3206 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6013 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5781 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1756 8.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7630 8.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7630 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4825 8.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8763 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1512 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4261 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7010 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2509 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5258 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8007 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0756 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9004 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8531 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1280 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6779 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9528 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7775 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6023 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0385 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3134 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5883 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8632 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1381 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4131 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6880 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9629 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2378 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5127 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7876 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0625 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3375 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8873 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1622 10.0459 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 2 0 0 0 0 27 28 1 0 0 0 0 28 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 12 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 15 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END