BKWF73 -OEChem-04012114372D 53 54 0 0 0 0 0 0 0999 V2000 2.8660 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 5.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 5.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 6.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 6.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 5.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 28 1 0 0 0 0 2 19 2 0 0 0 0 3 26 1 0 0 0 0 3 50 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$