BHQ0B6 -OEChem-04022103253D 48 50 0 0 0 0 0 0 0999 V2000 -3.8752 -1.9671 -0.9893 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3766 3.3408 0.4183 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2374 -1.6354 -1.3913 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0257 -2.6832 -1.9342 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.3019 2.6079 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0573 -2.4006 1.1639 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 2.8973 0.4531 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9318 -2.8548 0.4942 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 0.4398 -0.5912 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 0.7874 0.0715 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 -1.6523 1.4345 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7953 1.8658 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0209 0.7885 -0.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0632 -0.4854 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3379 1.2097 -0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3616 2.5104 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 -0.4097 -0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 4.2036 0.9369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 1.8047 0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8105 0.6060 -0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8925 5.0718 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6394 -3.1908 1.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9684 -2.4699 1.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5617 0.0091 -0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.1846 0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3842 0.4479 -1.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.9395 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4953 -0.3070 -1.7017 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 -1.5008 -1.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0774 -1.2567 -0.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0692 4.0564 1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4618 4.6918 1.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7813 2.6464 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8935 0.5466 -0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 5.2174 -0.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1676 6.0557 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7849 4.6280 -0.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -2.3415 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7818 -4.0382 1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8997 -3.4954 0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0557 -3.2481 2.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7085 -1.5258 1.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.3799 1.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1903 2.8671 0.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 1.3771 -1.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -2.8721 0.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1359 0.0347 -2.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6488 -2.0885 -1.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 2 44 1 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 2 5 -1 11 1 M END $$$$