DHY6S0 -OEChem-06062108582D 56 59 0 1 0 0 0 0 0999 V2000 12.3180 2.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3398 0.2044 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.8100 -0.2956 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 14.0719 -0.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9819 0.7113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0878 2.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8579 2.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.1616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3398 -0.7956 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3936 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3936 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2059 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2059 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1898 1.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.1616 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8100 -0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2499 -1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8562 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6446 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6446 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8562 0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8073 -1.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6044 -1.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6088 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3936 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8602 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 -0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 -0.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 28 2 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 32 2 0 0 0 0 5 33 1 0 0 0 0 5 56 1 0 0 0 0 6 33 2 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 9 41 1 0 0 0 0 10 19 1 0 0 0 0 10 24 2 0 0 0 0 11 21 1 0 0 0 0 11 24 1 0 0 0 0 11 44 1 0 0 0 0 12 24 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 28 1 0 0 0 0 29 13 1 6 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 1 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 33 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$