LMST03010052 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 9.2736 6.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 6.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 8.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 9.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 9.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 10.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 11.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2736 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 12.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 12.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 12.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 11.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8267 11.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8267 12.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 12.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 12.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 8.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 10.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 13.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 13.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8267 14.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 13.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5494 14.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4109 13.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2723 14.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4109 12.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 14.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0045 13.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1349 6.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1337 13.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5494 15.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2723 13.1768 0.0000 O 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 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 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 27 29 1 0 0 0 0 23 30 1 1 0 0 0 23 31 1 6 0 0 0 1 32 1 1 0 0 0 28 33 1 0 0 0 0 26 34 1 6 0 0 0 27 35 1 1 0 0 0 M END