LMPK12110695 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 14.8498 8.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8498 7.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7458 7.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6419 7.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6419 8.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7458 9.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5379 7.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4340 7.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4340 8.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5379 9.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5379 6.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3296 9.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2428 8.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1559 9.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1559 10.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2428 10.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3296 10.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8179 9.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7458 6.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7856 10.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2428 11.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8079 8.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8079 7.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9646 9.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9646 10.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9839 8.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9697 6.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2266 5.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 6.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 8.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 8.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 8.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2335 6.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 8.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 8.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4349 9.7286 0.0000 O 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 18 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 24 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 26 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 37 38 2 0 0 0 M END