BRCV74 -OEChem-04022103132D 51 53 0 0 0 0 0 0 0999 V2000 3.5981 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 7 21 2 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 8 43 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 44 1 0 0 0 0 10 20 1 0 0 0 0 10 29 2 0 0 0 0 11 29 1 0 0 0 0 11 33 2 0 0 0 0 12 32 2 0 0 0 0 12 33 1 0 0 0 0 13 33 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 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 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 22 27 2 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 25 31 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 28 48 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$