LMPK12070049 LIPID_MAPS_STRUCTURE_DATABASE 31 36 0 0 0 0 0 0 0 0999 V2000 9.3872 9.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 8.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0502 8.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0502 9.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 9.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8817 7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7134 8.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7134 9.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8817 9.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5444 7.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5444 6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4337 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3226 6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3226 7.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4337 8.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8817 6.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 10.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2990 6.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9024 7.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2990 7.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 10.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 10.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 9.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 11.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7239 10.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7239 11.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 12.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 13.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 13.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7239 13.8421 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 6 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 18 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 26 27 1 0 0 0 0 M END