LMPK12110846 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.6044 10.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6044 9.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4761 8.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 9.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 10.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4761 10.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2197 8.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 9.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 10.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2197 10.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2197 8.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9628 10.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8513 10.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7399 10.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7399 11.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8513 12.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9628 11.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4761 7.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5872 12.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8513 13.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6280 10.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9628 8.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9628 7.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8324 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8324 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 7.8667 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 14 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END