BJU2P9 -OEChem-04012115072D 47 46 0 1 0 0 0 0 0999 V2000 5.2331 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 4.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1972 5.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0632 4.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0632 3.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3312 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6002 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 7 2 1 6 0 0 0 2 37 1 0 0 0 0 8 3 1 1 0 0 0 3 40 1 0 0 0 0 9 4 1 1 0 0 0 4 41 1 0 0 0 0 6 5 1 1 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END $$$$