D0OK5I -OEChem-10101305022D 59 60 0 1 0 0 0 0 0999 V2000 2.3100 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.8660 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3100 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8926 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2274 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9115 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7085 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3926 -0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7023 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8469 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 45 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 18 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 17 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 46 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 47 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 21 1 0 0 0 0 19 55 1 0 0 0 0 20 22 2 0 0 0 0 20 56 1 0 0 0 0 21 23 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 M CHG 1 2 1 M END $$$$