LMGL03014322 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.4535 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7337 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0142 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2944 6.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 8.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1496 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3178 6.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5982 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5982 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8787 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8553 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4535 8.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0411 8.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0411 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7608 8.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1535 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4283 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9778 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2525 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5273 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0768 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1758 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1301 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4049 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6796 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9544 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2291 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7786 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3281 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3164 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5912 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8659 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1407 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4154 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6902 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9649 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2397 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5144 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7892 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0639 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3387 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6134 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8882 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1629 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 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 1 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 15 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