BIYW57 -OEChem-04022106572D 53 54 0 0 0 0 0 0 0999 V2000 8.2819 7.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.0314 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.2993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2819 7.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2819 7.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 6.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 9.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4159 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 8.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4159 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4159 9.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 10.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 8.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 9.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4159 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4159 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4159 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6838 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6838 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8188 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0347 7.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 10.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0347 10.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 8.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 10.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1469 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1469 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8188 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6849 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 7 25 2 0 0 0 0 8 34 1 0 0 0 0 8 53 1 0 0 0 0 9 34 2 0 0 0 0 10 20 1 0 0 0 0 10 36 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 45 1 0 0 0 0 12 32 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 32 2 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 22 2 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 29 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$