LMPK12010116 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.6318 12.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 11.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 10.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 11.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 12.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 12.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3306 10.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 11.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 12.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3306 12.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1295 12.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0463 12.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9632 12.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9632 13.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0463 14.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1295 13.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8797 14.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 9.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1624 10.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0463 15.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1638 10.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1523 8.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1394 7.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1502 8.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7798 6.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6567 9.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6573 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1517 8.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6452 7.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6446 7.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1381 7.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6840 10.7060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6211 11.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0214 9.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8237 8.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3971 8.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1183 9.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3841 9.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3554 10.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0554 9.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7896 8.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4897 7.8570 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 31 32 1 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 23 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M CHG 1 10 1 M END