LMPK12020170 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 6.9205 8.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 7.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 7.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6414 7.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6414 8.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 9.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 7.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 7.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 8.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 9.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 9.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 8.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 9.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 10.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8525 10.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 11.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 14 17 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 7 20 1 0 0 0 0 15 21 1 0 0 0 0 M END