BSH59F -OEChem-04012113232D 51 54 0 0 0 0 0 0 0999 V2000 8.0622 -0.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6698 4.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 4.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 28 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 2 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 5 46 1 0 0 0 0 6 21 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 47 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 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$