BSN52I -OEChem-04022116593D 22 22 0 0 0 0 0 0 0999 V2000 -2.8007 -1.2304 1.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.0055 -0.4017 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 -1.7156 -0.8906 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.0758 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 -1.1071 0.2516 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -0.6251 -1.4357 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.1875 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0858 -0.3509 0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 0.4633 0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4149 1.5401 -0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9467 1.8159 0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 2.3543 -0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5259 -0.6829 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -0.5679 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.4054 0.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3634 1.9791 -0.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 2.4588 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3602 3.4075 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6039 -1.1365 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 -1.4915 -0.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.0298 -2.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.2705 -1.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 M END $$$$