LMPK12112846 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 13.0128 15.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0128 14.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 13.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7870 14.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7870 15.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 15.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1258 13.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 14.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 13.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 12.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 12.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1258 12.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 14.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 13.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 12.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 12.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 11.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 14.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9671 12.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5328 15.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 11.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7502 12.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6087 13.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4228 12.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5945 10.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9636 10.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0912 8.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8748 11.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6944 12.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6032 11.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6888 10.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8692 10.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9550 9.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2326 6.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 6.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 8.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5252 9.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 8.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6667 7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6665 7.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 8.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5301 9.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9642 10.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 19 1 1 0 0 M END