LMFA01030097 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 5.0000 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8595 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5739 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0028 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1119 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8264 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5408 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2553 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6841 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3986 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1130 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8275 5.6600 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 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 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 4 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 16 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 20 24 2 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 M END