B7EF9G -OEChem-04022106042D 46 48 0 0 0 0 0 0 0999 V2000 4.5981 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 21 2 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 27 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 36 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 19 21 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 28 1 0 0 0 0 25 41 1 0 0 0 0 26 29 2 0 0 0 0 26 42 1 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$