BG2T1R -OEChem-04022109433D 33 34 0 1 0 0 0 0 0999 V2000 2.9930 -0.1806 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2132 0.9596 -0.5388 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.1337 0.1672 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.2004 -0.4119 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9282 1.5815 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4838 -0.1416 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1251 2.1201 0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.9866 0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2299 -0.6074 -0.7725 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2266 -0.1883 -0.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 -0.3751 0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 -2.0579 -0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8392 0.3831 -1.8218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 0.0092 0.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1787 0.7676 -1.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 0.5807 -0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -0.7709 2.7762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 1.8852 -1.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9983 1.9831 0.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.1144 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.0871 -1.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 2.3639 1.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5252 3.0277 0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0898 1.2931 0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3605 0.6771 1.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.3990 -1.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4291 -0.8216 1.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.5363 -2.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 1.2117 -2.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 1.3341 -1.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.8464 3.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 -1.7906 2.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.1357 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 12 3 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$