BZWB27 -OEChem-04012117112D 47 49 0 1 0 0 0 0 0999 V2000 9.7260 0.3660 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -2.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 1.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.4387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7260 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8460 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 -1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2629 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 23 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$