BHZ2K0 -OEChem-04022107102D 43 44 0 0 0 0 0 0 0999 V2000 6.3301 1.9400 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9400 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9400 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 13 2 0 0 0 0 6 25 1 0 0 0 0 6 43 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$