CDK 1030232200 29 33 0 0 0 0 0 0 0 0999 V2000 1.4289 -0.4125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 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 1 0 0 0 0 0 0 0 0 0 0.0616 -1.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6816 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 -1.8083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4699 -0.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4735 -2.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3505 -1.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.6258 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7841 -0.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 -3.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7414 -2.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 -2.9838 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2162 -2.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2037 -3.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2246 -3.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -3.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -1.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0424 -0.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 -4.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9569 -3.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 -4.8161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 -4.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 1 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 6 4 1 1 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 12 6 1 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 16 12 1 0 0 0 0 12 17 1 6 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 22 1 1 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 2 0 0 0 0 21 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 11 13 2 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 21 23 1 0 0 0 0 26 29 1 0 0 0 0 M END