LMFA01030098 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 0 0 0 0 0999 V2000 5.0000 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1451 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8595 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5741 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0029 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7174 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4319 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1464 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8608 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5752 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5752 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2897 6.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9684 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6829 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3974 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8262 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5407 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2551 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 5.6600 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 3 4 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 4 26 2 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 M END