BKYO21 -OEChem-04022103202D 57 60 0 0 0 0 0 0 0999 V2000 7.0291 -1.7939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 3.8289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 -1.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 -0.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 0.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 -0.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -2.1041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8596 -1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6442 -2.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 -2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7306 -2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5577 -3.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5509 -1.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1336 -0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 -0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 -0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3297 -0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3297 -1.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 -0.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 -1.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 3.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 3.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 1.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9853 -4.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8038 -4.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9828 -1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1642 -2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3056 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 -3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 -2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6003 0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 1.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0608 -2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 -2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4686 0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4686 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 4.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 28 1 0 0 0 0 3 18 2 0 0 0 0 4 20 2 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 44 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 45 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 54 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 28 1 0 0 0 0 21 29 2 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 33 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$