LMPK12100020 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 9.3018 10.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1781 11.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0541 10.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0541 9.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9628 9.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8713 9.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8713 10.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9628 11.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 9.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1781 9.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9628 8.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 6.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9628 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8339 6.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8339 7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7792 11.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1781 8.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 9.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 9.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 9.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 8.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1781 12.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0523 12.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 12.7163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0523 13.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9247 14.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1799 14.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 11.1998 0.0000 O 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 10 18 1 0 0 0 0 19 20 1 0 0 0 0 20 9 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 2 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 1 30 1 0 0 0 0 M END