LMPK12120536 LIPID_MAPS_STRUCTURE_DATABASE 26 27 0 0 0 0 0 0 0 0999 V2000 6.2707 7.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2707 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 6.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 7.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 7.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 6.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 7.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 7.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5682 7.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2845 7.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2845 8.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5682 8.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 8.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 5.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 7.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0007 8.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 5.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 8.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2086 9.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2086 9.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 10.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 10.3062 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 5 18 1 0 0 0 0 13 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END