BI14NH -OEChem-04022105152D 47 49 0 0 0 0 0 0 0999 V2000 4.6551 4.3184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2306 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7306 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 26 1 0 0 0 0 2 20 1 0 0 0 0 2 27 1 0 0 0 0 3 21 1 0 0 0 0 3 28 1 0 0 0 0 4 22 1 0 0 0 0 4 29 1 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$