BUD1H6 -OEChem-04012113173D 35 37 0 1 0 0 0 0 0999 V2000 -2.4550 -3.3121 0.5999 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 -0.4166 -0.9922 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.2519 1.3163 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6244 2.1306 -0.2739 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0974 -0.1099 -0.1771 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 1.8290 -0.4888 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 1.3395 -0.2568 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7053 -0.8315 0.2273 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 0.9774 0.9082 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2052 0.5210 -0.3776 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3386 0.9684 0.5042 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4190 -0.2593 -0.3977 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7568 -1.5337 0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 0.5214 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2931 -1.4412 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 -2.7281 -0.5677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 -0.4229 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 -1.6626 0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6211 0.0333 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8086 2.1454 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0557 1.3465 -1.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 0.2658 1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 0.9590 1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1335 -0.1090 -1.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -1.7518 1.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 -1.4095 0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 -2.1218 0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 2.8855 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 2.0725 -0.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 -2.9306 -1.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6263 -2.5653 -1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1363 -3.6239 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 3.1861 -0.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5489 -1.8120 0.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6449 -0.4593 0.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 33 1 0 0 0 0 M END $$$$