BCYW21 -OEChem-04022102443D 52 55 0 0 0 0 0 0 0999 V2000 4.1891 1.7738 -0.0744 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 0.9466 1.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0443 0.7415 0.3953 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 4.7107 -0.5063 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3346 -3.4361 0.0472 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1151 0.1627 -0.0358 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3087 -2.0466 0.1101 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0999 -1.1229 -0.0705 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4685 1.5302 -0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5626 1.8472 1.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7011 1.6815 -1.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0756 3.2275 0.9097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 3.0622 -1.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8337 3.3749 -0.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4615 -0.0816 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.0415 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5564 -1.4676 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5706 0.7649 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8253 -2.0615 0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8257 0.1567 0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.2312 0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 -2.2756 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0512 1.0101 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1825 -2.0399 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7327 -0.8294 0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -3.0294 -0.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 -0.6081 0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 -2.8080 -0.8297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 -1.5975 -0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6933 0.6864 0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 2.2451 -0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2306 1.1142 1.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 1.8200 1.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3973 1.5387 -2.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0819 0.9342 -1.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 4.0036 0.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 3.4106 1.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8418 3.8289 -1.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 3.1274 -2.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 2.7048 -0.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8002 4.7856 -1.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 1.8423 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3804 -0.2444 -0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9345 -3.1389 0.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9367 -1.6874 0.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3118 1.2709 1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8987 1.9343 -0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9005 0.4909 -0.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 -0.0514 0.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -3.9774 -1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0163 -3.5778 -1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -1.4451 -0.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 41 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$