BKCU16 -OEChem-04012115182D 49 51 0 0 0 0 0 0 0999 V2000 7.1962 2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 6.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 7.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 49 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 44 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 16 2 0 0 0 0 12 33 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 26 28 2 0 0 0 0 28 43 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 END $$$$