D0Z5HB 01210517132D 1 1.00000 0.00000 0 26 27 0 0 0 999 V2000 2.9417 -0.2167 0.0000 N 0 0 0 0 0 0 0 0 0 2.5250 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 2.9417 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 3.6250 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 3.6250 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0 1.8167 -0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 2.6542 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 4.2417 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 1.5250 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 1.9417 -2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 4.2417 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 5.4625 -2.2292 0.0000 N 0 0 3 0 0 0 0 0 0 4.8500 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 4.2417 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 4.4917 -3.4667 0.0000 Cl 0 0 0 0 0 0 0 0 0 4.8375 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 4.8417 -1.1625 0.0000 C 0 0 0 0 0 0 0 0 0 3.0750 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 1.4000 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 6.0750 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 5.4667 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 6.1000 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 6.7000 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 6.7042 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 7.3000 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 3.7792 -3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 2 0 0 0 4 1 1 0 0 0 5 4 1 0 0 0 6 2 1 0 0 0 7 3 1 0 0 0 8 5 2 0 0 0 9 6 2 0 0 0 10 9 1 0 0 0 11 8 1 0 0 0 12 13 1 0 0 0 13 11 1 0 0 0 14 4 2 0 0 0 16 14 1 0 0 0 17 16 2 0 0 0 18 7 1 0 0 0 19 6 1 0 0 0 20 12 1 0 0 0 21 12 1 0 0 0 22 21 1 0 0 0 23 20 1 0 0 0 24 22 1 0 0 0 25 23 1 0 0 0 26 15 1 0 0 0 3 5 1 0 0 0 8 17 1 0 0 0 10 7 2 0 0 0 M END $$$$