LMPK12110556 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 12.0276 10.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0276 9.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8952 9.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7628 9.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7628 10.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8952 11.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6305 9.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4980 9.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4980 10.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6305 11.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6305 8.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5903 11.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4747 10.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3589 11.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3589 12.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4747 12.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5903 12.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8952 8.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9912 11.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6352 9.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 6.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 7.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 6.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 8.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 8.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8645 9.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 10.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3054 12.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0558 12.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 9.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2364 8.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 9.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2576 11.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 10.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1236 10.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1165 9.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 9.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 10.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 11.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5647 8.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0689 6.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6452 5.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1746 7.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 8.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8527 7.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1042 7.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3923 6.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4276 6.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7157 5.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 4 3 1 0 0 0 0 1 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 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 15 28 1 0 0 0 0 28 29 1 0 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 19 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 26 34 1 0 0 0 0 49 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 6 0 0 45 20 1 1 0 0 46 41 1 6 0 0 47 42 1 6 0 0 48 43 1 1 0 0 M END