LMGL03014616 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.4663 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7465 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0270 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3072 6.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5877 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5877 8.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1624 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3306 6.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8915 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8681 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4663 8.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0539 8.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0539 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7736 8.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1663 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4411 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9906 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2653 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5401 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8148 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1886 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4177 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9672 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5167 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7914 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3409 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6157 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3292 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6040 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8787 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1535 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4282 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2525 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5272 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 15 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END