LMGL03014249 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.6735 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9568 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2404 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5237 6.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8073 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8073 8.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3710 6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5427 6.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8262 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8262 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1098 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0908 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6735 8.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2586 8.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2586 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9752 8.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3877 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6656 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9435 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2213 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4992 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7771 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3328 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6107 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3687 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6466 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9245 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2023 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5370 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8149 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0928 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3706 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6485 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9264 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2042 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4821 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0378 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3157 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8714 10.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1493 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4272 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 29 30 1 0 0 0 0 12 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 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 15 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 1 0 0 0 0 49 50 2 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 1 0 0 0 0 56 57 1 0 0 0 0 M END