D05ZDA 06141100062D 1 1.00000 0.00000 0 26 28 0 0 0 999 V2000 -0.9793 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3742 -1.6014 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5957 -1.5958 0.0000 N 0 0 3 0 0 0 0 0 0 -2.2081 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8247 -1.5958 0.0000 C 0 0 3 0 0 0 0 0 0 -2.8247 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2081 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5957 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4336 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0.2481 -1.2515 0.0000 S 0 0 0 0 0 0 0 0 0 0.8613 -1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 2.0996 -0.2003 0.0000 N 0 0 3 0 0 0 0 0 0 1.4821 -0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 1.4754 -1.2613 0.0000 C 0 0 3 0 0 0 0 0 0 2.0886 -1.6169 0.0000 C 0 0 3 0 0 0 0 0 0 2.7110 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 2.7066 -0.5522 0.0000 C 0 0 0 0 0 0 0 0 0 2.1061 0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 2.0841 -2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 1.4716 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 1.4639 -3.3947 0.0000 C 0 0 0 0 0 0 0 0 0 2.0735 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 2.6933 -3.4009 0.0000 C 0 0 0 0 0 0 0 0 0 2.6999 -2.6898 0.0000 C 0 0 0 0 0 0 0 0 0 2.0705 -4.4583 0.0000 Cl 0 0 0 0 0 0 0 0 0 -0.9743 -0.5305 0.0000 O 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 4 3 1 0 0 0 5 4 1 0 0 0 6 5 1 0 0 0 7 6 1 0 0 0 8 7 1 0 0 0 8 3 1 0 0 0 5 9 1 0 0 0 1 3 1 0 0 0 10 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 17 12 1 0 0 0 11 14 1 0 0 0 12 18 1 0 0 0 20 19 1 0 0 0 21 20 2 0 0 0 22 21 1 0 0 0 23 22 2 0 0 0 24 23 1 0 0 0 24 19 2 0 0 0 22 25 1 0 0 0 15 19 1 0 0 0 2 10 1 0 0 0 1 26 2 0 0 0 M END $$$$