null CDK 0225161913 null 30 34 0 0 0 0 0 0 0 0999 V2000 0.4556 -1.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 -1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -1.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0133 -2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4751 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1139 -0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 0.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0474 0.1800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3712 0.8910 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1961 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7155 0.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 -0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.5379 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5437 0.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3686 0.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7872 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2622 0.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5057 1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3307 1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3185 0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 0.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 3 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 14 1 6 0 0 0 15 10 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 23 20 1 4 0 0 0 23 24 2 0 0 0 0 24 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