LMPK12112168 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.5696 8.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 8.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 9.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9191 7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9191 8.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 9.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 6.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7562 9.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6096 8.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4631 9.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4631 10.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6096 10.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7562 10.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8947 6.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3163 10.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6096 11.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8631 6.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5345 4.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2381 3.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5816 5.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2307 6.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 5.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5501 4.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 4.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9178 4.3369 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 27 19 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 M END