BZ54BW -OEChem-04012119522D 58 60 0 1 0 0 0 0 0999 V2000 3.0000 -2.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 6.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 6.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 16 4 1 6 0 0 0 4 48 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 23 1 0 0 0 0 6 27 1 0 0 0 0 7 30 1 0 0 0 0 7 58 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 22 2 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 26 29 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 30 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 M END $$$$