BZWU56 -OEChem-04022106343D 33 34 0 0 0 0 0 0 0999 V2000 1.8980 0.5413 1.6327 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0759 -0.6878 -1.0708 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 -0.9826 2.1695 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 1.0941 1.9535 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 0.0767 -0.8763 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7136 -0.4062 -2.6211 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.3765 2.1873 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -2.1304 -0.6609 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6627 -0.2554 -0.4631 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9173 0.3639 -0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 0.4108 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7838 -0.2552 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 0.4573 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.7601 -0.8506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7945 -1.6129 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 1.8151 -0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7963 2.4608 -0.8987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2021 -0.2088 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -2.2589 0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.5583 0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.3581 -0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.2666 -0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 2.3020 -1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8922 -2.2127 0.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 2.3824 -0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 3.5100 -1.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 0.3191 0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -3.3089 0.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1264 -2.0616 0.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9273 -1.1465 3.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 1.3075 2.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.3219 -1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 -0.8934 -3.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$