BTSZ45 -OEChem-04022107462D 50 53 0 1 0 0 0 0 0999 V2000 2.0000 -3.3034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -2.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7326 2.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5064 1.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 -0.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -1.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 -0.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -0.2625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8544 0.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -0.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 -1.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8384 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 0.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7364 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6385 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -1.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -1.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3705 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -2.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4559 -2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4991 0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 -1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6527 0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2979 1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1638 -0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3267 -2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1725 3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3265 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5567 2.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0585 0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9063 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6826 1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -3.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 14 2 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 17 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$