LMPK12110803 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 10.8864 8.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8864 7.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7354 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5847 7.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5847 8.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7354 9.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4339 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 7.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 8.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4339 9.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4339 6.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7354 6.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3206 9.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2153 9.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1101 9.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1101 10.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2153 11.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3206 10.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 9.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0043 9.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0043 11.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7465 10.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1131 4.8185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 5.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 7.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9909 7.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9909 6.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 6.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 7.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 7.8486 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 3 12 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 9 13 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 28 23 1 1 0 0 29 24 1 1 0 0 26 2 1 1 0 0 M END