LMPK12050428 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2457 7.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2457 6.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 6.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6282 6.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6282 7.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 7.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 6.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 6.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 7.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 7.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7021 6.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7021 5.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4412 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1803 5.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1803 6.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4412 6.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 5.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 5.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8717 5.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 5.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2543 5.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9457 5.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9457 6.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 5.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 8.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 9.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 8 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 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 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 6 26 1 0 0 0 0 M END