LMPK04000016 LIPID_MAPS_STRUCTURE_DATABASE 23 24 0 0 0 999 V2000 9.3241 8.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 9.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 9.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5993 8.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0574 8.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5993 7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0657 7.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2032 6.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9197 9.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9363 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7821 8.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7988 7.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9447 6.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6405 9.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6695 7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5154 8.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5280 7.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3778 9.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 11 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 6 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 7 9 2 0 0 0 0 21 22 1 0 0 0 0 M END