LMGL02010463 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 21.3676 7.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6472 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9266 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2062 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4857 7.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7653 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7653 8.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3430 6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5102 6.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7898 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7898 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0695 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0449 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3437 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6176 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8915 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1654 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4393 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7132 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5349 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8088 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6305 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3191 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8669 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1408 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4147 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6886 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7842 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6059 7.2172 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 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 M END