LMPK12050124 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 999 V2000 7.5613 10.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5613 9.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2188 9.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2188 10.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 11.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0475 9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8762 9.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8762 10.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0475 11.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 8.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5909 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 8.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5909 9.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0475 8.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4501 7.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0515 8.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4501 9.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8762 7.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8762 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 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 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 2 24 1 0 0 0 0 12 22 1 0 0 0 0 M END