LMST03020399 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 9.2740 6.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 6.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 7.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 8.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 9.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2427 9.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2427 10.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 11.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 7.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 12.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2427 12.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 12.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 11.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8274 11.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8274 12.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9659 12.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 13.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 8.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 10.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 13.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9659 13.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8274 14.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9659 14.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 14.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8222 14.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8170 14.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8119 14.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8119 13.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6734 14.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6734 13.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1354 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5349 14.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6734 12.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8274 15.4676 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 29 31 1 0 0 0 0 29 32 1 0 0 0 0 1 33 1 1 0 0 0 31 34 1 0 0 0 0 30 35 1 0 0 0 0 24 36 1 1 0 0 0 M END