BHNV01 -OEChem-04012113532D 51 54 0 0 0 0 0 0 0999 V2000 5.4641 -1.6983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 -1.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2905 3.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -3.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 0.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 3.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 -0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2149 0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1641 4.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 4.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7526 1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 1.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0718 -1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5506 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8161 -0.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 34 1 0 0 0 0 6 13 2 0 0 0 0 7 12 1 0 0 0 0 7 21 2 0 0 0 0 8 13 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 20 26 1 0 0 0 0 21 37 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$