LMPK12100018 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 9.2831 10.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 11.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0256 10.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0256 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8322 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8322 10.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 11.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2831 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 9.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 8.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 7.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 6.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 6.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 7.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7349 11.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 12.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2831 12.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 8.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4121 11.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4121 9.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 9.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4121 8.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2831 13.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1542 14.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4121 14.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 10.6656 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 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 2 18 1 0 0 0 0 18 19 1 0 0 0 0 10 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 9 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 19 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 24 29 1 0 0 0 0 22 30 1 0 0 0 0 M END