LMPK12112855 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 12.5923 6.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5923 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9045 7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 7.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 6.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9045 6.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 7.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 6.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 6.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 8.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1535 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4526 6.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 6.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7516 5.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4526 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1535 5.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9045 8.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2802 6.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 6.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 6.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 6.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 5.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 5.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2802 7.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2802 8.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1535 7.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1535 9.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 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 1 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 8 29 1 0 0 0 0 15 25 1 0 0 0 0 2 27 1 0 0 0 0 M END