BAEK62 -OEChem-04012115422D 34 38 0 0 0 0 0 0 0999 V2000 5.6640 1.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 -1.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4739 4.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 4.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -4.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 -1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 -2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0641 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0578 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8092 -3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 5.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3976 -5.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1219 4.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 25 1 0 0 0 0 7 33 1 0 0 0 0 8 26 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 27 1 0 0 0 0 20 24 1 0 0 0 0 20 28 1 0 0 0 0 21 25 1 0 0 0 0 21 29 1 0 0 0 0 22 26 1 0 0 0 0 22 30 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 M END $$$$