CDK 1030232202 49 51 0 0 0 0 0 0 0 0999 V2000 6.5166 0.8205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3235 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -0.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7361 0.2775 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 8.5565 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0415 0.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8921 -0.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7126 -0.6486 0.0000 C 0 0 1 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 3.5724 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0481 -1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1976 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8579 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5632 -2.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -0.0674 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1435 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8988 -2.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7427 -1.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3536 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.2375 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 1.4290 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4139 -3.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1674 1.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3234 0.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.0625 0.0000 C 0 0 2 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 8.5934 -3.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 10 7 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 1 6 0 0 0 10 14 1 0 0 0 0 15 12 1 6 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 23 16 1 0 0 0 0 17 24 1 0 0 0 0 20 25 1 0 0 0 0 26 21 1 0 0 0 0 23 27 1 6 0 0 0 28 23 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 1 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 1 0 0 0 29 36 1 0 0 0 0 30 37 2 0 0 0 0 31 38 2 0 0 0 0 31 39 1 0 0 0 0 33 40 2 0 0 0 0 41 33 1 6 0 0 0 34 42 1 0 0 0 0 36 43 2 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 4 6 1 0 0 0 0 37 43 1 0 0 0 0 48 49 1 0 0 0 0 M END