LMPK12070013 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 7.5864 12.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5864 11.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3888 10.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 11.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 12.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3888 12.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9937 10.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 11.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 12.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9937 12.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5983 10.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5983 9.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4562 9.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3142 9.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3142 10.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4562 11.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9937 9.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 12.6864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4562 8.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3098 7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3098 6.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4562 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1635 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1679 9.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4170 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 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 11 2 0 0 0 0 7 17 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 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 M END