BDR5Q7 -OEChem-04022110223D 44 46 0 1 0 0 0 0 0999 V2000 0.2290 0.3075 -0.2637 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 1.2993 -0.6814 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 3.7846 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8947 -0.6543 2.7319 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.5630 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 -0.0509 0.5328 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4328 -1.1021 1.0906 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 0.5011 0.8475 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1671 1.9937 1.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2282 2.4161 0.7215 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4922 1.5300 -0.4855 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8096 -0.0202 -0.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1145 0.4708 -1.8112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 -0.6001 1.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 -0.5013 -1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6137 0.2605 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9054 -1.1041 -0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2428 -0.4379 -0.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 -0.4662 -2.6412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 -1.8303 -0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7464 0.3089 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9014 -2.4762 0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3276 -0.3368 1.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4051 -1.7293 1.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6845 -0.0225 1.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 2.5039 0.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 2.2342 2.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.2164 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0863 2.0015 -1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1441 0.4429 -1.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 4.2968 1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 0.9519 -2.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.4989 -1.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1087 1.2299 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8006 -0.3173 -2.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0414 -1.5080 1.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 0.1096 -2.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6693 -0.0040 -3.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6003 -1.4810 -3.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 -2.4229 -1.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6928 1.3943 0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9612 -3.5604 0.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7197 0.2446 2.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8574 -2.2319 2.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 4 14 2 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$