BRB78Z -OEChem-04022117233D 28 30 0 0 0 0 0 0 0999 V2000 0.3043 -0.6079 -0.0702 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -1.9226 -0.2111 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 0.2305 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.6139 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1701 -0.0639 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -0.2452 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8798 1.6127 0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 -1.8826 -0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2985 1.3216 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1722 2.1432 0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.9000 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -1.1384 0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 1.0038 -0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -0.7771 0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 1.3652 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.4747 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 2.2794 0.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4666 -2.7504 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2858 1.7741 0.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3023 3.2136 0.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.9613 -0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0008 -0.7940 0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0107 -0.5907 -0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 -2.1137 0.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.6900 -1.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -1.4689 0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.3295 -0.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 0.7540 0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 4 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$