LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 9.4984 -4.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4484 -6.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -6.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 -4.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 -4.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 -5.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 -6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 -5.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 -4.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -4.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 -2.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5272 -3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -2.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1251 -2.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 -3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 -2.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7229 -3.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 -2.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4550 -3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3210 -2.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1870 -3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0531 -2.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1870 -4.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -7.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 -7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 -7.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -10.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 -9.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -8.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2283 -9.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0579 -10.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1657 -7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6089 -8.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4549 -4.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 6 0 0 5 1 1 1 0 0 6 2 1 6 0 0 8 3 1 1 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 3 25 1 0 0 0 25 26 1 0 0 0 25 27 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 28 33 2 0 0 0 31 26 1 0 0 0 26 34 2 0 0 0 34 35 1 0 0 0 32 35 1 0 0 0 20 36 1 1 0 0 12 1 1 6 0 0 M END