BUB7N3 -OEChem-04042103003D 29 28 0 1 0 0 0 0 0999 V2000 -0.0256 2.0378 1.2208 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0003 -1.8210 -0.6654 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 -2.2866 0.1529 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -1.2688 0.4277 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 -1.9458 -0.7248 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8559 0.5161 -0.3254 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6938 2.5784 -1.0629 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4468 1.2391 -0.5255 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6192 0.8310 0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 1.3171 0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 -0.5170 1.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 0.4346 0.1926 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0906 1.4840 -0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 -1.6475 0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7955 -0.9515 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3664 0.5439 -1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.8003 -0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7729 1.5869 1.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2711 -0.7415 1.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.4968 1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.6121 1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6388 -0.0310 -1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 2.5759 -1.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8384 3.2380 -0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1066 1.4501 -0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6935 2.4919 -0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1621 1.3235 -1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.7031 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 -3.0089 -0.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 15 2 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$