LMPK12110647 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 8.1965 9.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1965 8.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8664 8.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8664 9.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 9.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7013 7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5361 8.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5361 9.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7013 9.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7013 7.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 9.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2218 9.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0726 9.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0726 10.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2218 11.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 10.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2349 9.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 6.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2218 12.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9236 11.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3516 11.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4965 12.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5144 14.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 13.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2957 12.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3606 12.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 12.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4405 13.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3755 14.3432 0.0000 C 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 26 20 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 M END