BZOS17 -OEChem-04022107343D 50 54 0 0 0 0 0 0 0999 V2000 5.6130 -0.1138 -1.1649 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 -0.9748 1.3295 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 1.0719 -3.3549 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 0.5002 0.6036 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 0.6549 -0.1938 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 0.4076 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -1.6740 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.3817 1.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4336 -2.1098 -1.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0612 -3.9001 1.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4381 -3.6293 -1.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -4.3284 -0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 -0.1648 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7807 1.8383 0.6207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1875 -0.1189 1.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0772 1.9088 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 0.0670 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 2.9587 1.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 3.1636 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 -0.2173 0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6356 0.4892 -1.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 4.1994 0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 4.3022 0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3177 -0.0361 -0.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6845 -0.6615 1.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6945 0.6841 -2.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -0.2896 -0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0253 -0.9156 1.9999 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0112 -0.7301 1.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5659 -2.0105 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.0413 1.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 -2.1156 2.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0466 -1.6488 -2.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 -1.7579 -1.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 -4.3700 1.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0312 -4.2575 0.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0979 -3.9099 -2.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.9717 -1.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9498 -4.0964 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8234 -5.4143 -0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 -1.1713 1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 0.3964 1.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 2.8828 1.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7081 3.2541 -0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3622 0.6974 -1.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1552 5.1003 1.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 5.2805 0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.8250 2.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.5283 -2.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 -1.2605 2.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 29 1 0 0 0 0 3 26 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 24 1 0 0 0 0 6 26 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 48 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$