LMPK12120501 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.6353 7.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 7.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 7.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2074 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9205 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6336 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6336 7.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9205 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 7.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 7.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 6.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 6.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 5.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8992 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 8 17 2 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 19 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 23 2 1 0 0 0 0 21 24 1 0 0 0 0 M END