LMPK12120069 LIPID_MAPS_STRUCTURE_DATABASE 30 31 0 0 0 0 0 0 0 0999 V2000 7.5987 9.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 8.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 8.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 9.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 9.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 10.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 9.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 10.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 9.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9289 9.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 9.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 8.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6609 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5269 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5269 9.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6609 9.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3929 7.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6609 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9289 6.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9289 7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3929 9.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2590 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2590 8.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1251 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1251 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9912 9.3606 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 6 8 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 13 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 17 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END