LMPK12100050 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 7.8873 11.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 12.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 11.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 10.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 10.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 10.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 11.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 12.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 10.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 10.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 9.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6471 8.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6472 7.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 7.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3601 7.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3601 8.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2583 12.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7093 6.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 7.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 12.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 9.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 11.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9928 9.0279 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 10 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 M END