BWAR38 -OEChem-04042104133D 33 35 0 0 0 0 0 0 0999 V2000 2.4664 -2.1686 -0.5347 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2189 -0.2327 -0.0914 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6941 0.9883 0.1018 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 0.8639 0.0407 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -1.3742 1.6927 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4439 2.4132 0.5176 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -0.4388 -0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 -0.0825 -0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 -0.4521 -0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 -1.1705 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -0.9541 -0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4389 -0.3121 0.7717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 0.6332 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.9719 -1.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0982 -1.7199 -0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5612 0.5124 0.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.4240 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7505 1.7963 -1.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -1.9290 -0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.5668 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3448 -0.8571 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 1.5216 0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 -2.2229 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0805 1.6421 0.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 1.1602 -1.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4732 -2.5904 -0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3221 0.3448 1.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 2.6162 -1.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8766 -2.9262 -0.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 2.2087 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4174 -1.0361 -0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0116 -1.5253 2.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4961 -1.9853 1.6577 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 $$$$