BDZ1X3 -OEChem-04022107462D 51 53 0 0 0 0 0 0 0999 V2000 8.9282 5.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 37 1 0 0 0 0 6 13 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 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 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$