LMPR01070686 LIPID_MAPS_STRUCTURE_DATABASE 52 54 0 0 0 999 V2000 1.3180 -9.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -10.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1816 -11.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 -10.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 -9.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1816 -9.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 -9.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7905 -9.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -9.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5177 -9.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3814 -9.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -9.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -9.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9722 -9.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8358 -9.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 -9.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5631 -9.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4267 -9.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -9.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1539 -9.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0176 -9.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 -9.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 -8.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 -8.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -11.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7401 -9.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5892 -9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4362 -9.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2842 -9.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1478 -9.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1479 -8.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2999 -7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4362 -8.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7855 -10.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7828 -10.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5570 -7.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 -10.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4267 -10.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -8.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -8.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 -11.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0086 -7.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5954 -7.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4591 -6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4591 -5.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5954 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7319 -5.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7319 -6.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8682 -5.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5954 -4.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3228 -5.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3226 -7.1985 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 2 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 4 25 1 0 0 0 0 22 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 32 33 1 0 0 0 0 28 33 2 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 33 36 1 0 0 0 0 22 37 1 0 0 0 0 18 38 1 0 0 0 0 9 39 1 0 0 0 0 13 40 1 0 0 0 0 2 41 1 1 0 0 0 31 42 1 1 0 0 0 48 42 1 6 0 0 0 43 44 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 44 52 1 6 0 0 0 45 46 1 0 0 0 0 45 51 1 1 0 0 0 46 47 1 0 0 0 0 46 50 1 6 0 0 0 47 48 1 0 0 0 0 47 49 1 6 0 0 0 M END