BN5HT1 -OEChem-04022109522D 47 49 0 0 0 0 0 0 0999 V2000 3.4030 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 21 1 0 0 0 0 2 46 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 11 17 2 0 0 0 0 11 33 1 0 0 0 0 12 18 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$