LMPK12112314 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 12.3393 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5668 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5668 8.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3393 9.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1118 8.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1118 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7943 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0217 7.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2493 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2493 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0217 6.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7943 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 6.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0217 5.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9317 7.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4419 5.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7518 9.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3392 9.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5420 9.0788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2558 9.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5420 9.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5420 8.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 7.8173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 7.8173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 8.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 7.1759 0.0000 O 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 2 0 0 0 0 18 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 27 30 2 0 0 0 0 M END