BZOT67 -OEChem-04012117172D 34 36 0 0 0 0 0 0 0999 V2000 6.0290 -0.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 2.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -2.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 -2.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 -1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 -1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$