LMPK12090032 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 5.6785 7.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 6.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 6.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0354 6.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0354 7.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 6.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3923 6.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3923 7.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 7.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 5.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 5.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 6.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7211 5.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 5.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 7.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 6.2564 0.0000 O 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 2 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 18 1 1 0 0 0 0 12 17 1 0 0 0 0 14 19 1 0 0 0 0 9 20 2 0 0 0 0 2 21 1 0 0 0 0 M END