D06GRK -OEChem-10101305032D 47 48 0 1 0 0 0 0 0999 V2000 8.0622 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0622 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 C 0 0 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 5.4641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1900 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 7.1962 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8100 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 7.1962 -2.6900 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 6.3301 1.8100 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 4.5981 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6900 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 8.9282 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2002 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 20 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 21 1 0 0 0 0 9 25 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 25 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 23 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 24 2 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$