LMGL02010351 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 22.8251 7.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1046 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3837 7.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6631 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9424 7.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2218 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2218 8.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8002 6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9672 6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2466 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2466 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5260 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5011 7.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8000 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0737 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3474 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6211 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8948 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1684 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4421 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7158 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2632 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5369 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8105 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0842 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6316 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9053 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7751 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0488 7.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3225 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 7.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8698 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1435 7.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4172 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6909 7.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9646 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 7.2178 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 13 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END