BZ6DR1 -OEChem-04022101192D 47 51 0 0 0 0 0 0 0999 V2000 12.7360 -3.3582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 2.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.7382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 -0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -1.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 -2.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3693 -1.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 -2.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8867 -0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8087 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 -1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8973 -3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 22 2 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$