LMGL02010050 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 20.8393 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1235 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4074 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6916 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9756 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2598 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2598 8.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8212 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9936 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2778 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2778 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5620 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5439 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8408 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1193 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3978 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6763 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9548 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2333 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5117 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7902 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3472 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1827 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8227 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1012 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3797 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6581 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9366 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2151 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4936 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7721 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0506 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6076 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2048 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 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END