LMPK12020068 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.6441 8.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6441 7.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5558 7.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 7.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 8.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5558 9.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 7.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 7.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 8.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 9.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2027 9.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1221 8.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0413 9.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0413 10.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1221 11.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2027 10.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9212 11.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2027 7.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1221 12.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5558 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8946 11.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1703 9.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4717 8.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2102 9.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2636 7.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5586 10.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5453 10.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1837 9.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8343 8.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8477 8.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4983 7.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 11.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6554 12.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 14.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2659 13.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 15.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2602 12.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3901 12.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5255 12.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5339 13.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 14.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4123 15.1787 0.0000 C 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 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 9 11 1 6 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 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 17 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 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 1 0 0 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END