B4PR2D -OEChem-04012116472D 49 51 0 1 0 0 0 0 0999 V2000 4.5981 0.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8100 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 7 1 0 0 0 0 1 12 1 0 0 0 0 4 13 2 0 0 0 0 5 27 2 0 0 0 0 6 9 1 0 0 0 0 6 49 1 0 0 0 0 10 7 1 1 0 0 0 7 32 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 37 1 0 0 0 0 9 27 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 24 2 0 0 0 0 19 38 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 26 29 2 0 0 0 0 26 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$