BFCN89 -OEChem-04012113543D 28 29 0 0 0 0 0 0 0999 V2000 -4.7017 2.5497 0.1975 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.6367 -0.0854 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 -0.4279 -0.3226 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.2771 -0.0176 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7249 -1.3614 -0.0477 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 1.0308 0.0825 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7318 -0.0500 0.0536 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 0.5511 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2195 0.9026 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 0.4813 -1.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 0.2920 1.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 -0.1068 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 0.1523 -1.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -0.0369 1.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0182 -0.2008 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 -0.6806 0.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9322 1.0278 0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0588 -1.2095 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 1.4521 0.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 1.5889 -0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7267 0.6789 -2.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9238 0.3415 2.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2282 -1.1990 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1168 0.0988 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2586 -0.2265 1.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 -1.5528 1.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 0.2090 1.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4165 -0.9201 0.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$