LMGL02010426 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 18.5948 7.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8832 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1713 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4597 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7479 7.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0363 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0363 8.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5827 6.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7600 6.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0483 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0483 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3367 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3245 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6197 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9024 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1851 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4678 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7505 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0333 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1641 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6075 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8902 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4557 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7384 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0211 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3038 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5865 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1519 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4346 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6031 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 13 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 31 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 M END