LMPK12070100 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 8.4928 10.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4928 9.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 8.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1141 9.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1141 10.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 10.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 8.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 9.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 10.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 10.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 8.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 7.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4128 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 7.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 8.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4128 9.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9333 7.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 10.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 8.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 7.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 7.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 7.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3445 7.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0903 7.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3524 7.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 3 24 1 0 0 0 0 14 26 1 0 0 0 0 M END