BWAR38 -OEChem-04022107192D 33 35 0 0 0 0 0 0 0999 V2000 3.4030 -0.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 0.2241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 -1.3850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 4.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 1.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 2.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8556 3.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6423 2.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 3.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 4 9 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 22 3 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$