BUE5R6 -OEChem-04022103213D 32 35 0 0 0 0 0 0 0999 V2000 4.7157 0.6146 0.2234 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 -3.9539 0.8015 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 1.1295 0.0808 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -2.2158 0.7354 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -0.0378 -0.3335 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 2.3505 0.5409 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5727 2.2461 0.4481 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8954 0.0224 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 0.0652 -0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -1.1149 -0.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8503 -2.3916 -0.9837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3921 -0.9524 0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1841 -2.9109 0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 1.2205 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -1.0541 -0.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.0863 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.7342 0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 0.4334 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 1.4017 -0.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4624 2.9702 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 1.8253 -0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5647 -3.1436 -1.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 -2.2645 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.7053 1.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 2.0100 -1.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5193 -1.9817 -0.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 -1.4993 0.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 2.3271 -0.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4957 3.9874 1.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3485 1.8026 -0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 2.7034 0.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 1.8902 -1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 20 2 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$