BDR47I -OEChem-04022106333D 32 33 0 0 0 0 0 0 0999 V2000 5.2254 -0.2252 -0.3225 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 2.4552 -0.4219 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 2.3463 0.6207 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 -2.8390 -0.9663 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5157 -2.6851 1.2025 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2325 -2.1713 0.0945 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2775 0.9813 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5992 -0.3750 0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 -0.7841 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 1.9284 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 0.1631 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 1.5193 -0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 1.4140 0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 0.2692 0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 0.6210 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 1.1596 0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5748 -1.0988 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.7833 -0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 -1.9529 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9986 -0.0706 -0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8668 -1.4386 -0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8443 -1.1356 0.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0331 2.9871 -0.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2532 2.4533 0.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0827 -0.4002 -0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 -1.5368 0.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0394 1.8456 -0.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5558 -3.0170 0.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9421 0.3294 -0.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7085 -2.1032 -0.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 0.5695 -0.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 3.3384 -0.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$