BWR12B -OEChem-04022101442D 50 54 0 0 0 0 0 0 0999 V2000 7.9986 -0.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 2.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8655 0.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6649 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 1.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 -0.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3075 1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 2.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8811 -1.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5884 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9779 2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6927 3.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5012 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6705 3.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 -1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5246 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 2.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8577 -2.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0034 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0862 3.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 46 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 15 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 20 2 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 19 25 1 0 0 0 0 19 36 1 0 0 0 0 20 26 1 0 0 0 0 20 37 1 0 0 0 0 21 27 1 0 0 0 0 21 38 1 0 0 0 0 22 28 2 0 0 0 0 22 39 1 0 0 0 0 23 29 1 0 0 0 0 23 40 1 0 0 0 0 24 30 2 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 31 2 0 0 0 0 27 44 1 0 0 0 0 28 31 1 0 0 0 0 28 45 1 0 0 0 0 29 32 2 0 0 0 0 29 47 1 0 0 0 0 30 32 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$