LMST03020400 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 9.2739 6.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 6.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 7.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 8.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 9.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2426 9.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2426 10.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 11.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2739 7.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 12.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2426 12.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1041 12.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1041 11.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8273 11.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8273 12.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9658 12.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1041 13.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 8.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1041 10.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7214 13.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9658 13.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8273 14.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9658 14.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0049 14.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8221 14.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8170 14.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8118 14.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6732 13.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8273 15.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5348 14.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3963 13.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5348 15.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3963 14.9700 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 23 25 1 6 0 0 0 23 26 1 1 0 0 0 24 27 1 0 0 0 0 27 28 3 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 1 31 1 1 0 0 0 24 32 1 6 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END