BUF0W8 -OEChem-04012117322D 53 57 0 0 0 0 0 0 0999 V2000 6.3301 2.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7028 -1.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -1.3879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2628 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6533 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5720 -1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8297 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 23 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 46 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 5 49 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 2 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 21 2 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 25 1 0 0 0 0 19 22 2 0 0 0 0 19 27 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 47 1 0 0 0 0 24 28 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$