BR9B2Y -OEChem-04022108232D 54 58 0 0 0 0 0 0 0999 V2000 4.6783 -3.0057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 5.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 5.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -5.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -5.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 4 21 2 0 0 0 0 5 19 1 0 0 0 0 5 22 2 0 0 0 0 6 20 2 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$