BUNH62 -OEChem-04012116562D 38 39 0 0 0 0 0 0 0999 V2000 5.4641 0.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -2.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 -1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8827 -2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 3 0 0 0 0 20 38 1 0 0 0 0 M END $$$$