LMPK12050440 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2207 8.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2207 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 7.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 8.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 7.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8858 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8858 8.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 8.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5521 7.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5521 6.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 5.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9768 6.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9768 7.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 6.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 6.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6431 7.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4988 7.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6431 5.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6805 6.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8858 5.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8858 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 9.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 2 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 22 1 0 0 0 0 12 24 1 0 0 0 0 6 26 1 0 0 0 0 15 20 1 0 0 0 0 M END