LMPK12120140 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 11.5398 9.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5398 7.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4699 7.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 7.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 9.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4699 9.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3294 7.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2569 7.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1825 7.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1062 7.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0100 7.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9137 7.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9137 9.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0100 9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1062 9.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3294 6.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4699 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6101 9.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8174 9.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8174 7.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4699 10.6553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5959 7.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8553 6.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 7.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8765 9.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 8.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7354 8.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8623 7.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0019 8.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1484 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 12 20 1 0 0 0 0 6 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END