131770016 CDK 0602212312 26 29 0 0 0 0 0 0 0 0999 V2000 6.6261 1.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 -2.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 2.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -1.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 0.8462 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3846 -0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 -0.3970 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8797 1.0975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3846 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 -0.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3978 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3611 0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.6859 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9128 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 1.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1548 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 0.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5479 1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 -0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2473 -2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1411 -1.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 6 0 0 0 16 2 1 1 0 0 0 3 21 2 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 1 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 1 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 24 2 0 0 0 0 19 22 1 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 M END