BDMZ21 -OEChem-04012115192D 43 47 0 0 0 0 0 0 0999 V2000 6.3047 1.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3122 -2.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -3.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3122 -0.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6953 1.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 -2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 -0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8959 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7059 -2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7059 -0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5159 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2058 -3.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 25 1 0 0 0 0 3 29 1 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 25 2 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 20 2 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 36 1 0 0 0 0 26 28 1 0 0 0 0 26 37 1 0 0 0 0 27 28 2 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$