BHSN41 -OEChem-04042103493D 49 52 0 0 0 0 0 0 0999 V2000 -2.2971 2.7167 0.0307 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3832 -2.9469 1.7186 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1092 -3.4980 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 1.3153 0.8566 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 1.1397 0.2187 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 1.7083 -1.2787 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6183 -2.6414 0.7758 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2428 -1.9096 -1.5454 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 2.2689 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 0.0213 0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 2.4336 0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3171 0.1860 -0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 1.1577 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 1.2982 -0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 0.5965 1.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 0.1342 -0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6451 1.4031 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 -0.7393 1.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 0.9033 -0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3157 -1.2653 0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0922 -0.4540 -0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2494 0.0034 0.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 -0.8405 -1.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2118 -0.9577 -0.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1155 -1.0828 0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9585 -0.1308 -1.7905 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5536 1.1832 -1.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0733 -2.0032 -0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7832 1.9440 2.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 3.2509 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 -0.6707 0.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4441 -0.4477 1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3547 3.1164 0.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 2.9024 -0.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7727 -0.8029 -0.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9676 0.5100 -1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 2.1295 2.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4191 0.5470 2.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0064 2.1929 -0.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 1.4652 -1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6081 -1.3692 1.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 0.7407 1.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7614 -0.7947 -2.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.9932 -0.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9327 3.1297 -0.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.2053 1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8271 -0.5034 -2.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0984 1.8763 -2.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7284 -2.8681 -0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 45 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 19 1 0 0 0 0 6 27 2 0 0 0 0 7 20 1 0 0 0 0 8 23 1 0 0 0 0 8 28 2 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$