BAF29S -OEChem-04012115293D 29 31 0 0 0 0 0 0 0999 V2000 2.0917 1.8536 -0.2979 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7826 2.4337 0.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6182 0.6888 -0.2929 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.8444 0.3509 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 -0.8893 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6615 1.2768 -0.1415 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 -0.5399 0.0309 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2185 0.1089 -0.0285 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4308 -0.3321 0.0371 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2357 -0.8078 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.4150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -2.0469 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -1.8958 0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1597 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0536 0.8479 0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5853 -1.3051 -0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3944 1.2209 0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9262 -0.9322 -0.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 0.6987 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3307 0.3308 -0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 1.9550 -0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7502 0.4335 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3283 0.9920 -0.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 -2.9818 0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 1.5580 0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2981 -2.2921 -0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6554 -1.6238 -1.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 2.9009 -0.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0096 -1.0453 0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 3 20 1 0 0 0 0 4 13 2 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$