LMPK12110585 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.5908 12.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 11.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4496 10.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 11.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 12.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4496 12.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1669 10.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0256 11.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0256 12.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1669 12.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1669 9.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8841 12.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 12.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6343 12.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6343 13.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 14.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8841 13.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4496 9.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 12.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3141 14.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6341 10.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 14.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5621 15.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1707 9.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8231 7.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 6.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5231 9.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 6.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 9.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2319 8.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0564 7.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1179 7.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 8.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 7.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9110 10.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6375 9.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6207 7.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 7.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0327 8.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9027 9.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7673 8.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7588 7.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8889 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8804 6.2012 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 24 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 21 1 1 0 0 M END