BZ2PY6 -OEChem-04012114022D 46 48 0 1 0 0 0 0 0999 V2000 2.8660 1.7071 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.8317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -4.6407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -4.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 17 1 0 0 0 0 5 39 1 0 0 0 0 6 17 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$