LMPK12140691 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.4155 7.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1432 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 7.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1408 7.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 6.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3126 7.0930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5893 7.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0389 7.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7622 7.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4864 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4863 8.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 8.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0377 8.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 5.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 7.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8344 6.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1408 8.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 9 21 1 0 0 0 0 6 22 1 0 0 0 0 M END