BHD62Q -OEChem-04012117142D 33 34 0 1 0 0 0 0 0999 V2000 5.2320 -0.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.9636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5005 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6340 -1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 -0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 -2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 6 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$