LMPK12113286 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 5.8465 6.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8465 6.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 5.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 6.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 6.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 7.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 5.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 6.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 6.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 7.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 5.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 7.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 6.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4451 7.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4451 8.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 8.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 8.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 8.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1136 5.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 6.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 8.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1158 7.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 9.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 9.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 8.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 9.5839 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 28 29 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 1 20 1 0 0 0 0 8 22 1 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 17 28 1 0 0 0 0 M END