LMGL03014606 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.2482 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5315 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8151 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0984 6.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 8.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9456 6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1174 6.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4009 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4009 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6845 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6655 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2482 8.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8333 8.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8333 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5499 8.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9624 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2403 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5182 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0739 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6297 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9075 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1854 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4633 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9434 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2213 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4992 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3328 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6107 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1117 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3896 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6675 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9453 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2232 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5011 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7789 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0568 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3347 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6126 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8904 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4462 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0019 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 10.0253 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 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 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 2 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 15 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 48 49 2 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 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END