LMPK12050246 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 8.7598 10.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7598 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 8.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4709 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4709 10.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 10.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3266 8.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1821 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1821 10.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3266 10.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0377 8.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0377 7.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9525 7.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8673 7.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8673 8.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9525 9.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3266 7.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 7.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7228 7.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 10.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 8.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 10.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 10.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5785 7.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4340 7.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2896 7.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1454 7.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2896 8.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9525 6.0606 0.0000 O 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 8 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 2 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 21 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 19 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 13 31 1 0 0 0 0 M END