BW7O9E -OEChem-04022109542D 30 32 0 0 0 0 0 0 0999 V2000 7.4376 0.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 -2.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6644 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 -1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$