BS9AN7 -OEChem-04022106122D 47 49 0 1 0 0 0 0 0999 V2000 2.4608 0.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -3.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.9816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 1.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.5694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5740 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3139 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7496 4.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 2.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 1.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2512 3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 4.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 4.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8512 4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9883 3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6064 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4724 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3352 3.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5668 -0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6997 2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 46 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 20 2 0 0 0 0 16 39 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 23 2 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$