BRV5C6 -OEChem-04012118322D 51 53 0 1 0 0 0 0 0999 V2000 3.6750 -3.1516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -0.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 1.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 7.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.2394 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -8.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 1.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.3915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.1516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.7394 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1349 0.3310 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5471 -0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 4.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 5.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 5.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2713 6.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4578 8.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5183 0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 0.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -1.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 3.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 4.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 5.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 5.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 6.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 7.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 8.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 8.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 29 1 0 0 0 0 4 32 1 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 12 7 1 6 0 0 0 7 15 1 0 0 0 0 7 37 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 18 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 19 23 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 30 1 0 0 0 0 27 45 1 0 0 0 0 28 31 2 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 2 5 -1 11 1 M END $$$$