LMPK12140660 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 10.0033 -9.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0033 -10.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 -10.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7501 -10.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7501 -9.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 -8.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6235 -10.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4969 -10.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4969 -9.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6235 -8.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3701 -8.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2603 -9.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1504 -8.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1504 -7.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2603 -7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3701 -7.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6235 -11.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 -7.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 -11.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 -12.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1372 -8.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1372 -7.9286 0.0000 C 0 0 0 0 0 0 0 0 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 9 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 6 18 1 0 0 0 0 3 19 1 0 0 0 19 20 1 0 0 0 1 21 1 0 0 0 21 22 1 0 0 0 M END