BHD2I5 -OEChem-04022107542D 49 51 0 1 0 0 0 0 0999 V2000 6.6103 3.8388 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 -2.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 0.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 -0.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.5698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.5698 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4339 -0.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 0.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -2.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.4358 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5000 -2.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -2.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 0.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3877 2.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 -2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9677 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -3.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 -0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 -2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7133 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8048 0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 9 2 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 8 6 1 6 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 14 7 1 1 0 0 0 7 26 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 27 2 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$