BD8R1Z -OEChem-04012116252D 45 47 0 0 0 0 0 0 0999 V2000 8.9282 -1.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 4 24 1 0 0 0 0 5 23 1 0 0 0 0 5 24 2 0 0 0 0 6 24 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$