LMPK12112596 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.1329 9.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1329 8.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9713 8.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8096 8.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8096 9.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9713 10.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6481 8.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 8.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 9.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6481 10.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6481 7.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3248 10.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1793 9.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0336 10.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0336 11.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1793 11.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3248 11.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3248 8.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9713 7.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3248 7.2923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 7.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 7.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3248 6.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 11.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8722 11.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9488 11.0459 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 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 18 20 1 0 0 0 0 1 24 1 0 0 0 0 15 26 1 0 0 0 0 M END