BWD4G0 -OEChem-04022106272D 37 40 0 0 0 0 0 0 0999 V2000 2.8660 3.5782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -3.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 -2.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 -3.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 -2.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 -4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$