BZU7T5 -OEChem-04022103062D 37 39 0 0 0 0 0 0 0999 V2000 3.4030 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -2.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8358 -1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8358 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$