LMST01031252 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 8.2361 8.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2908 7.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2908 6.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 6.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1812 6.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 6.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0717 6.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0717 7.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 8.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1812 7.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 9.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0717 9.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 9.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 8.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9078 8.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9078 9.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9625 9.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 10.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1812 8.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9625 10.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0735 11.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7187 11.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6249 11.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5746 10.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9625 11.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 6.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0467 8.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1059 7.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 7.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1812 5.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 5.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2648 9.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 10.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4909 10.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3569 11.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4909 9.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2230 10.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3569 12.2350 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 24 1 6 0 0 0 20 25 1 1 0 0 0 3 26 1 1 0 0 0 8 27 1 1 0 0 0 9 28 1 6 0 0 0 14 29 1 6 0 0 0 5 30 1 6 0 0 4 31 1 6 0 0 11 32 1 1 0 0 12 33 1 6 0 0 23 34 1 0 0 0 34 35 1 0 0 0 34 36 1 0 0 0 35 37 1 0 0 0 35 38 1 0 0 0 M END