LMPK12111229 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.6008 8.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6008 7.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4693 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 7.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 8.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4693 9.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2064 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 7.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 8.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2064 9.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2064 6.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9432 9.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8284 8.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7136 9.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7136 10.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8284 10.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9432 10.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4693 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5985 10.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8284 11.9236 0.0000 O 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 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 M END