LMPK12080030 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 5.6699 8.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3399 7.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 8.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3399 8.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 7.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 7.8051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3497 8.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 8.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 7.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 6.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 6.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 6.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 7.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 6.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1222 6.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1222 5.0000 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 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 8 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 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 14 20 1 0 0 0 0 M END