LMPK12113386 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 5.8625 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 6.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 6.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2014 6.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2014 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 7.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 6.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 6.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 7.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 5.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 7.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 7.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5741 7.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5741 8.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 8.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 8.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 8.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1034 8.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 8.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 9.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 7.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 7.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 8.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 9.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 5.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2014 5.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 6.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2104 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 32 33 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 17 26 1 0 0 0 0 3 28 1 0 0 0 0 8 30 1 0 0 0 0 2 32 1 0 0 0 0 15 18 1 0 0 0 0 1 20 1 0 0 0 0 6 22 1 0 0 0 0 14 24 1 0 0 0 0 M END