LMPK12112329 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 11.9815 11.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9815 10.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8636 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 10.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 11.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8636 12.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6281 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5104 10.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5104 11.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6281 12.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3921 12.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2912 11.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1904 12.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1904 13.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2912 13.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3921 13.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 12.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1354 9.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8636 8.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0971 13.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3110 14.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9824 14.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7693 8.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5804 6.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7605 5.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1293 8.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2124 6.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0424 8.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8594 8.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7632 7.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8536 6.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0366 7.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1267 7.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7376 10.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 9.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3273 10.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 12.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 12.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 11.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 10.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0297 10.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2691 11.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4501 12.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 12.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4194 9.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2304 9.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3882 7.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7551 7.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7055 5.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6732 8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4982 8.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4055 8.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4842 7.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6592 6.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7379 5.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6280 9.0088 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 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 11 1 0 0 0 0 1 17 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 14 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 17 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 23 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 7 56 2 0 0 0 M END