LMPK12110324 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 14.2998 8.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4079 9.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 8.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 7.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4079 7.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2998 7.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6241 9.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7322 8.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7322 7.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6241 7.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9261 9.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6241 6.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4079 6.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2756 9.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1676 8.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0594 9.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0594 10.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1676 10.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2756 10.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8274 10.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9298 4.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 5.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9296 7.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 7.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 6.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9296 5.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0728 6.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0728 7.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3570 12.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2175 11.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5452 9.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9233 9.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9926 7.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7560 10.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5207 11.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4530 10.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6166 9.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8520 9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0157 8.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 28 23 1 0 0 0 23 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 1 0 0 26 21 1 1 0 0 27 22 1 6 0 0 24 9 1 1 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 20 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 M END