LMST03020445 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 10.3834 6.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4937 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 6.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 7.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4937 8.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4937 9.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3522 9.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3522 10.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4937 11.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 7.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4937 12.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3522 12.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 12.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 11.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 11.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 12.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 12.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 12.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1362 8.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8514 6.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 10.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 13.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2107 14.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3523 14.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 15.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 14.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7773 15.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9189 14.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7773 16.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9189 15.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9189 16.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 15.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 14.1427 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 1 10 1 0 0 0 0 5 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 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 2 0 0 0 0 1 23 1 1 0 0 0 22 24 1 0 0 0 0 24 25 3 0 0 0 0 25 26 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 29 33 1 0 0 0 0 22 34 1 0 0 0 0 M END