LMPK12112917 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 12.3738 8.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3738 7.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2868 7.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1997 7.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1997 8.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2868 9.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1127 7.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0255 7.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0255 8.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1127 9.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1127 6.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9383 9.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8689 8.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7993 9.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7993 10.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8689 11.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9383 10.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 9.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2868 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4627 10.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8689 11.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6964 7.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 7.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4613 7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0083 7.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 8.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9944 9.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0111 11.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6049 11.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8118 12.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5993 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 9.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8729 11.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 11.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 12.5326 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 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 8 22 1 0 0 0 0 2 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 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 1 0 0 31 18 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END