BZMQ01 -OEChem-04012118122D 31 31 0 1 0 0 0 0 0999 V2000 4.2690 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 7 2 1 1 0 0 0 2 25 1 0 0 0 0 8 3 1 6 0 0 0 3 26 1 0 0 0 0 10 4 1 6 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 6 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 6 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$