LMPK12120249 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 999 V2000 9.7313 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7313 9.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6546 8.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5778 9.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5778 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6546 10.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5007 8.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4215 9.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3405 8.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2573 9.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1546 8.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0519 9.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0519 10.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1546 10.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2573 10.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5007 7.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 10.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6546 7.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8085 10.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5007 10.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6404 5.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8998 4.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 5.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9209 7.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7869 6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 5.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9067 5.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 5.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 6.9305 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 1 1 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 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 17 13 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 5 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 25 18 1 1 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 M END