LMPK12110145 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 19.9542 10.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9542 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8793 8.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8044 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8044 10.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8793 10.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0292 8.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1042 9.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1791 8.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1791 7.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1042 6.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0292 7.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2539 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 8.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 7.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2539 6.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1042 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4039 9.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2539 6.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5237 7.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2539 10.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6619 11.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9382 12.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6976 11.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 10.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 10.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 9.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 8.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 9.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 11.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 9.6937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3909 7.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3893 7.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 9.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9086 10.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 10.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4054 9.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8989 8.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8956 8.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4037 9.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9102 10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 10.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 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 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 13 21 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 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 18 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 36 22 1 0 0 0 0 M END