LMPK12120507 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 6.4698 6.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 5.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8758 6.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 7.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 7.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 7.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5844 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2818 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9905 5.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6878 6.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3861 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0733 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0621 7.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3638 7.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6766 7.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 5.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 7.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0558 8.3659 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2394 8.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8811 8.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 9.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7863 9.8501 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9609 9.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5957 9.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 10.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6932 11.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 10.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 7.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 2 17 1 0 0 0 0 4 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 5 1 0 0 0 0 19 21 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 19 25 1 6 0 0 0 23 26 1 6 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 6 29 1 0 0 0 0 M END