BZE3S1 -OEChem-04012115332D 52 51 0 0 0 0 0 0 0999 V2000 2.2690 7.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 12.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0316 11.8330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 8.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 6.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 12.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 11.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 7.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 8.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 9.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 8.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 7.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 6.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 6.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5641 12.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 12.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 11.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 11.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 12.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0316 11.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 12.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 21 2 0 0 0 0 3 22 2 0 0 0 0 4 24 1 0 0 0 0 4 45 1 0 0 0 0 5 23 2 0 0 0 0 6 24 2 0 0 0 0 7 26 1 0 0 0 0 7 52 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 8 42 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 43 1 0 0 0 0 10 21 1 0 0 0 0 10 23 1 0 0 0 0 10 44 1 0 0 0 0 11 25 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$