LMGL02010409 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 0 0 0 0 0999 V2000 19.8812 7.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1625 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4435 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7248 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0059 7.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2872 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2872 8.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8590 6.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0281 6.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3094 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3094 5.2475 0.0000 O 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 15.5684 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8665 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1421 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4177 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6932 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9688 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2444 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5199 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8443 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1198 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3954 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9465 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7732 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0488 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3244 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5999 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 7.6266 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 13 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 2 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