BWK1L4 -OEChem-04022108332D 46 51 0 0 0 0 0 0 0999 V2000 2.0000 1.1842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 -1.1390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4878 3.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 0.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 1.7141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9842 -1.0977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3944 -0.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3886 -0.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9922 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2952 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6554 -0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9425 0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 2.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -0.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3185 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9579 1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 -0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 1.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7247 -1.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5927 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5047 -1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6054 -2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3159 -1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5173 -3.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2279 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 -2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4782 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2353 -1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2668 0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 -0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6576 -2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1024 -3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2535 -0.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5798 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7309 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8940 -2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 26 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 29 31 2 0 0 0 0 29 43 1 0 0 0 0 30 32 2 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END $$$$