LMFA03010156 LIPID_MAPS_STRUCTURE_DATABASE 27 27 0 0 0 0 0 0 0 0999 V2000 6.6096 6.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 7.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8131 7.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3209 6.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8131 6.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2873 7.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 7.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2873 6.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 6.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4633 6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1887 6.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9141 6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6395 6.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3649 6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 7.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5756 7.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 7.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0264 7.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7517 7.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4771 7.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2302 7.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8593 7.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2302 6.8947 0.0000 O 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 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 3 16 1 6 0 0 0 10 17 1 6 0 0 0 7 18 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 5 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 M END