D09HBR -OEChem-04152110422D 44 46 0 0 0 0 0 0 0999 V2000 5.4641 1.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 4 20 1 0 0 0 0 4 44 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 17 1 0 0 0 0 8 21 1 0 0 0 0 8 26 2 0 0 0 0 9 18 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 24 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$