LMPK12110629 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 10.9397 8.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 7.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8456 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 7.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 8.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8456 9.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6572 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5629 7.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5629 8.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6572 9.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8456 6.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4755 9.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3366 9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1974 9.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1974 10.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3366 11.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4755 10.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0583 11.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6572 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 9.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3366 12.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 7.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 6.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 7.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 9.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 8.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1198 7.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3068 8.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4011 9.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 9.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1606 10.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1606 12.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8913 13.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 10.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8925 10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 10.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0273 11.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 12.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 11.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6246 12.3682 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 3 11 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 9 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 30 25 1 0 0 0 25 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 6 0 0 26 20 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 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 6 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 36 6 1 1 0 0 M END