3644460 CDK 0411221632 26 29 0 0 0 0 0 0 0 0999 V2000 4.5623 -2.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -2.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1347 0.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 -0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -1.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 -0.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 -1.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 -2.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 -1.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 -0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 1.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 1.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 2.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 24 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 20 24 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 25 1 0 0 0 0 M END