CDK 1029232201 55 57 0 0 0 0 0 0 0 0999 V2000 7.9745 2.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2065 2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 2.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8449 3.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 2.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6748 1.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2883 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2883 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4318 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4318 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1462 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8608 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5753 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 -2.9600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3848 -2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3048 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1298 -3.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0042 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8199 -4.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0042 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7187 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -4.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1554 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4332 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6638 -3.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 -4.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6705 -5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 41 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 2 0 0 0 0 48 52 1 0 0 0 0 50 53 2 0 0 0 0 52 54 1 0 0 0 0 54 55 1 0 0 0 0 9 11 1 0 0 0 0 37 38 1 0 0 0 0 51 53 1 0 0 0 0 M END