BA7E4J -OEChem-04012117222D 34 35 0 1 0 0 0 0 0999 V2000 6.9860 1.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 3.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.1651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6200 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5123 -0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2026 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 1.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7277 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$