LMPK12050138 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 999 V2000 9.3908 9.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 8.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2233 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 8.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 9.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2233 9.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8884 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7207 8.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7207 9.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8882 9.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5533 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5533 6.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4435 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3333 6.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3333 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4435 8.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 9.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8884 6.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3109 6.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9150 7.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3109 7.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 9.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 8.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 6.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2233 10.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5193 11.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 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 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 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 17 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 24 26 1 0 0 0 0 6 27 1 0 0 0 0 M END