BY5V4Z -OEChem-04022101332D 44 42 0 0 0 0 0 0 0999 V2000 4.3671 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 11.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 10.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 10.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 10.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 9.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 11.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 11.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 12.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 12.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 11.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 12.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 11.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 11.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 43 1 0 0 0 0 2 44 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 20 2 0 0 0 0 7 23 2 0 0 0 0 8 24 2 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 23 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 24 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 24 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$