LMFA08040023 LIPID_MAPS_STRUCTURE_DATABASE 29 28 0 0 0 999 V2000 6.6798 8.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 8.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6798 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5277 7.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 8.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5277 6.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 8.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 7.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0909 8.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9486 7.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8063 8.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6639 7.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 6.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0909 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9486 6.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8063 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6639 6.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8063 9.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5216 8.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3790 7.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2366 8.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5214 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3789 6.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2365 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0939 6.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 3 1 0 0 0 0 6 2 1 0 0 0 0 7 6 1 0 0 0 0 8 4 1 0 0 0 0 9 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 2 0 0 0 0 12 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 11 1 0 0 0 0 18 17 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 15 22 2 0 0 0 0 23 16 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 21 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 M END