LIPID_MAPS_STRUCTURE_DATABASE 35 37 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 8.6522 -2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5181 -3.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 -2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -3.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1161 -2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8479 -2.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 -2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4460 -3.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3120 -2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1781 -3.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3120 -1.8703 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 15.5799 -1.8703 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 21 23 2 0 0 0 3 24 1 0 0 0 24 25 1 0 0 0 24 26 2 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 27 32 2 0 0 0 30 25 1 0 0 0 25 33 2 0 0 0 33 34 1 0 0 0 31 34 1 0 0 0 19 35 1 6 0 0 12 1 1 6 0 0 M END