LMST03020121 LIPID_MAPS_STRUCTURE_DATABASE 35 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 8.3810 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 7.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 8.4225 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 10.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 11.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2739 7.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 12.4829 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 10.1041 12.4829 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 11.8274 11.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8274 12.4829 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 13.2539 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 10.1041 10.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7213 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 14.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0049 14.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6889 13.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5504 14.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4119 13.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2735 14.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4119 12.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2735 13.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6889 12.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2735 12.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5504 12.4830 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 1 0 0 0 23 26 1 6 0 0 0 27 24 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 29 30 1 6 0 0 0 29 31 1 0 0 0 0 29 32 1 1 0 0 0 27 33 1 1 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 35 33 1 0 0 0 0 M END