LMGL03016147 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.2193 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4986 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7783 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0577 6.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3374 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3374 8.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9150 6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0823 6.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3618 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3618 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6415 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6170 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2193 8.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8075 8.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8075 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5280 8.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9156 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1895 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4634 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7374 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0113 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2852 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5592 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8331 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6549 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9288 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8910 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1649 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4389 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7128 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2607 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5346 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8085 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0825 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3564 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0820 10.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3560 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6299 10.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9038 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1778 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4517 10.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7256 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 10.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5474 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8214 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0953 10.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3692 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6432 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 10.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 9.6368 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END