LMFA03060093 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 0 0 0 0 0999 V2000 11.6258 6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 6.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1737 6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 6.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7216 6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8832 6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 6.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8832 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7216 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6258 7.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3545 6.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 5.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1541 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8705 5.6610 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5866 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3029 5.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8705 6.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 10 11 1 0 0 0 0 1 16 2 0 0 0 0 1 17 1 0 0 0 0 18 15 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 20 23 1 6 0 0 0 M END