LMPK12060046 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 999 V2000 6.8968 9.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 8.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 8.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 9.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 9.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4055 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2418 8.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2418 9.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4055 9.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 6.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9717 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8659 6.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8659 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9717 8.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 9.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4055 6.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9814 9.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2418 7.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7021 8.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 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 8 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 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 3 22 1 0 0 0 0 2 23 1 0 0 0 0 1 24 1 0 0 0 0 M END