LMPK12110375 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 12.8767 8.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 7.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7346 6.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5926 7.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5926 8.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7346 8.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 6.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3085 7.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3085 8.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 8.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1661 8.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0405 8.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9149 8.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9149 9.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0405 10.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1661 9.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 8.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7891 10.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7346 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 8.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 8.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 6.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2643 5.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5433 6.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2855 8.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 8.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1515 8.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1444 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2713 6.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 7.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 8.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5574 8.8391 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 3 4 1 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 28 21 1 0 0 0 0 M END