B1TDH3 -OEChem-04022103053D 34 35 0 0 0 0 0 0 0999 V2000 4.7540 1.3932 0.7712 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7531 -1.9253 1.8525 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5289 1.1417 -1.7925 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3244 -2.3581 -1.2799 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 -1.8778 0.6449 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6794 0.9444 -0.3053 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 0.4042 -0.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 -0.4175 -1.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6117 0.2945 -0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6955 1.0546 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 1.2738 0.4978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1439 1.9242 0.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5084 2.0339 1.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.1852 0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3346 0.0425 0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4256 -1.1602 0.9471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4696 0.5881 -0.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -1.6066 -0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8386 0.3864 -0.8951 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7947 -1.3620 0.7716 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5011 -0.5887 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.2068 -1.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4633 -0.7984 -2.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 -0.3830 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4376 2.5209 1.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 2.7154 2.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8026 -0.5859 1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 1.3529 -1.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3239 -2.1179 1.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5675 -0.7502 -0.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 2.0396 1.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 -2.5436 2.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9163 1.7654 -2.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 -3.1275 -0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 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 24 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$