BHSQ63 -OEChem-04022107322D 55 58 0 1 0 0 0 0 0999 V2000 2.0000 -1.7742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 13.3244 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5923 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0689 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6704 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 9 5 1 1 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 20 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 22 1 0 0 0 0 21 28 3 0 0 0 0 22 25 2 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 26 29 2 0 0 0 0 26 50 1 0 0 0 0 27 30 2 0 0 0 0 27 51 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$