LMPK12050458 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2845 7.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2845 6.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 6.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 6.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 7.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 7.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 6.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2061 6.5948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2061 7.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 7.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 5.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 6.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 5.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6134 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2908 5.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2908 6.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6134 6.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 5.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 5.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 8.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7449 9.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7449 9.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 10.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 10.3886 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 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 18 1 0 0 0 0 18 13 2 0 0 0 0 16 19 1 0 0 0 0 14 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END