BNTC04 -OEChem-04012119442D 51 54 0 0 0 0 0 0 0999 V2000 6.0010 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9400 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 -4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 18 2 0 0 0 0 2 19 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 5 14 2 0 0 0 0 5 16 1 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 16 22 2 0 0 0 0 16 38 1 0 0 0 0 17 23 2 0 0 0 0 17 39 1 0 0 0 0 18 26 1 0 0 0 0 18 40 1 0 0 0 0 19 27 2 0 0 0 0 19 41 1 0 0 0 0 20 24 2 0 0 0 0 20 42 1 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 2 1 M END $$$$