BNW83P -OEChem-04022108153D 33 36 0 0 0 0 0 0 0999 V2000 1.5877 2.7401 0.0902 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 -0.2984 0.1299 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3284 -0.6857 -0.2912 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5682 -0.7930 -0.0245 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4908 1.2880 0.1175 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1596 0.5435 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0789 1.1927 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 1.5016 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9244 -1.0849 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4246 0.7105 -0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8357 -1.9441 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9582 -0.0412 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 2.5406 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -2.4612 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 -2.9988 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.5144 -1.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1278 0.4370 1.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 0.0448 -1.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 -0.0324 1.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0481 -0.2285 -0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 -0.9450 0.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2443 -1.9395 -0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.0779 0.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3592 3.4452 0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9628 -3.0201 -0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 -4.0449 -0.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 0.7216 -2.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.5838 2.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8136 -0.1061 -2.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 -0.2247 1.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9963 -1.3016 0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1061 -0.0315 1.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4925 -1.7436 1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$