BR5SB1 -OEChem-04022103332D 70 69 0 1 0 0 0 0 0999 V2000 3.7320 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5263 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 18 2 0 0 0 0 3 25 2 0 0 0 0 4 29 2 0 0 0 0 5 31 2 0 0 0 0 15 6 1 1 0 0 0 6 25 1 0 0 0 0 6 42 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 7 47 1 0 0 0 0 20 8 1 6 0 0 0 8 29 1 0 0 0 0 8 50 1 0 0 0 0 9 22 1 0 0 0 0 9 32 2 0 0 0 0 10 30 1 0 0 0 0 10 33 2 0 0 0 0 11 32 1 0 0 0 0 11 63 1 0 0 0 0 11 64 1 0 0 0 0 12 32 1 0 0 0 0 12 65 1 0 0 0 0 12 66 1 0 0 0 0 13 33 1 0 0 0 0 13 67 1 0 0 0 0 13 68 1 0 0 0 0 14 33 1 0 0 0 0 14 69 1 0 0 0 0 14 70 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 30 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 29 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END $$$$