LMGL02010343 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 0 0 0 0 0999 V2000 21.3297 7.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6110 7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8921 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1734 7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 7.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7358 7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7358 8.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3075 6.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4766 6.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7579 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7579 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0393 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0170 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3151 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5907 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8663 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1419 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4175 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6930 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9686 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2442 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5198 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7954 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3465 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6221 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2929 7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5685 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8441 7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1196 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3952 7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6708 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9464 7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7731 7.2127 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 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 1 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 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END