LMPK12112302 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2686 7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2686 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 7.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 7.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 5.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5685 7.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2967 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2967 8.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5685 8.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 8.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 6.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0246 8.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5685 9.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 8.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4759 8.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 7.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1992 8.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4759 9.8173 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END