LMPK12060069 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 999 V2000 7.8572 10.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 9.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 9.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5251 9.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5251 10.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 11.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 9.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1928 9.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1928 10.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 11.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 9.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0264 8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9179 7.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8096 8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8096 9.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9179 9.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 8.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 10.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0266 11.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 12.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 12.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 12.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 11.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 12.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 8.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9179 6.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9890 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 7.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9414 8.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 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 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 3 26 1 0 0 0 0 13 27 1 0 0 0 0 14 29 1 0 0 0 0 M END