D0R7HA 01211000182D 1 1.00000 0.00000 0 32 34 0 1 0 999 V2000 -3.4472 -3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6225 -3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3581 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0209 -1.7667 0.0000 C 0 0 2 0 0 0 0 0 0 -3.6959 -2.2445 0.0000 N 0 0 3 0 0 0 0 0 0 -3.0221 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3125 -0.5281 0.0000 N 0 0 0 0 0 0 0 0 0 -2.3095 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5915 0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0287 0.7166 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8786 0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1611 0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1619 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8779 1.9553 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5883 1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0.5621 0.3066 0.0000 S 0 0 3 0 0 0 0 0 0 1.2796 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0.9708 1.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0.1459 -0.4166 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4871 -1.9786 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1031 -2.5257 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6598 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 -5.4388 -0.9019 0.0000 C 0 0 1 0 0 0 0 0 0 -5.6040 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 -6.0585 -1.4409 0.0000 N 0 0 0 0 0 0 0 0 0 -6.3850 0.1757 0.0000 C 0 0 0 0 0 0 0 0 0 -7.0105 -0.3688 0.0000 C 0 0 0 0 0 0 0 0 0 -7.7893 -0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 -7.9461 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 -7.3273 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 -6.5430 0.9860 0.0000 C 0 0 0 0 0 0 0 0 0 -7.4858 2.0702 0.0000 Cl 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 12 16 1 0 0 0 7 8 1 0 0 0 16 17 1 0 0 0 3 4 1 0 0 0 16 18 2 0 0 0 8 9 1 0 0 0 16 19 2 0 0 0 4 5 1 0 0 0 5 20 1 0 0 0 8 10 2 0 0 0 20 21 2 0 0 0 5 1 1 0 0 0 20 22 1 0 0 0 9 11 2 0 0 0 22 23 1 0 0 0 1 2 1 0 0 0 23 24 1 0 0 0 11 12 1 0 0 0 23 25 1 6 0 0 4 6 1 6 0 0 24 26 1 0 0 0 12 13 2 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 13 14 1 0 0 0 28 29 2 0 0 0 6 7 1 0 0 0 29 30 1 0 0 0 14 15 2 0 0 0 30 31 2 0 0 0 31 26 1 0 0 0 15 9 1 0 0 0 30 32 1 0 0 0 M END $$$$