BUL8Y4 -OEChem-04022102252D 48 46 0 0 0 0 0 0 0999 V2000 6.0680 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 9.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 10.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 10.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0569 6.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 5.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 9.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 8.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 4.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 4.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 8.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 8.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 8.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 9.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 11.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 11.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 48 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 20 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 19 2 0 0 0 0 7 45 1 0 0 0 0 8 20 2 0 0 0 0 8 46 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$