null CDK 0225161909 null 30 33 0 0 0 0 0 0 0 0999 V2000 2.7845 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 0.8555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6909 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1034 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6909 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3409 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 0.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1659 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5784 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4034 0.0940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4034 0.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4034 -0.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2284 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6409 -0.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4659 -0.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8784 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4659 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6409 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 2 1 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 M END