BXWN67 -OEChem-04022109492D 51 53 0 1 0 0 0 0 0999 V2000 9.8663 -3.8717 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -1.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 -3.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 -3.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -4.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6753 -3.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 -4.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -2.3582 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6962 -2.3582 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -0.8193 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3871 -1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 -3.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 -2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 -2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7267 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4548 -3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 -3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0706 -4.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6105 -2.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 13 3 1 1 0 0 0 3 37 1 0 0 0 0 4 17 1 0 0 0 0 5 19 2 0 0 0 0 6 21 2 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 15 10 1 6 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 19 1 0 0 0 0 11 21 1 0 0 0 0 11 39 1 0 0 0 0 12 25 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 6 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$