LMPK12120400 LIPID_MAPS_STRUCTURE_DATABASE 31 32 0 0 0 0 0 0 0 0999 V2000 5.6551 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6551 6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3048 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9545 6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9545 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3048 7.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5535 6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8639 6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8639 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5535 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 5.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 5.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5191 6.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5191 5.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 5.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0432 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 8.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3048 8.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1393 8.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3048 5.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1393 5.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5191 7.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5191 8.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 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 28 29 1 0 0 0 0 30 31 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 9 17 2 0 0 0 0 3 28 1 0 0 0 0 1 18 1 0 0 0 0 14 24 1 0 0 0 0 6 26 1 0 0 0 0 13 30 1 0 0 0 0 11 22 1 0 0 0 0 12 20 1 0 0 0 0 M END