BUNG02 -OEChem-04022113023D 36 38 0 0 0 0 0 0 0999 V2000 -1.1173 -0.4102 -1.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8593 -1.6770 -1.8381 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0594 0.5295 -2.7558 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7311 -0.1928 0.6458 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9993 -1.7443 1.7244 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8282 -2.6191 0.6964 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 -0.6824 -1.0438 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 0.2842 -0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 -0.3726 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 0.4152 -0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9891 -1.9241 -0.9252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.7654 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 0.3946 0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1724 1.6754 -0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5354 -0.2462 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.7873 0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4906 1.7441 -0.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 2.4157 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3148 0.4211 1.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 2.4115 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.7501 1.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1717 -1.6335 1.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.5611 2.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 -2.8215 -1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -2.5668 -0.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 2.1850 -0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1882 2.2887 -1.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 2.3910 0.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 3.4989 -0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6425 -0.0831 2.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5562 3.4463 0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 2.2698 2.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 -1.0219 2.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0484 -1.2876 2.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7419 0.3219 2.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -2.6812 1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$