B51KGE -OEChem-04022101062D 46 48 0 0 0 0 0 0 0999 V2000 2.0000 -4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 15 2 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 18 24 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 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 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$