LMGP20050028 LIPID_MAPS_STRUCTURE_DATABASE 52 52 0 0 0 999 V2000 -2.9704 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5723 0.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3732 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3732 1.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5076 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4334 -0.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1694 0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3685 0.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8166 0.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 0.7260 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4346 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 1.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2724 -0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2724 -1.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0731 -0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8802 -0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6874 -0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 -0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3019 -0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1091 -0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6874 0.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9163 -0.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1091 -1.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9812 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5956 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4028 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0172 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8245 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6317 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4389 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2461 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0533 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8605 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6677 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4750 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2822 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0894 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.3571 0.0000 O 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 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 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 2 0 0 0 0 21 22 1 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 8 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 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 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 42 1 0 0 0 45 52 1 1 0 0 44 48 1 1 0 0 42 49 1 1 0 0 47 50 1 6 0 0 43 51 1 6 0 0 46 11 1 1 0 0 M END