LMGL02010103 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 21.4559 7.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7317 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0071 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2829 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5584 7.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8342 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8342 8.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4258 6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5885 6.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8642 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8642 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1400 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1099 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4103 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6803 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9503 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2202 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4902 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7602 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0302 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3002 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5702 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8401 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1901 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3802 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6501 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9201 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4601 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0001 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 7.2279 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 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END