BGC37O -OEChem-04022104063D 34 36 0 0 0 0 0 0 0999 V2000 3.6883 1.0882 1.5933 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 -2.9823 0.5795 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4894 -0.3883 0.3048 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 -1.2811 -0.7856 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -1.5144 0.2431 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 0.9656 -0.8572 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0619 -1.7908 -0.9307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0062 -1.2684 0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0107 0.6559 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5866 -1.2915 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1196 -0.1876 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 0.0754 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 -1.9168 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 0.2372 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7301 -2.0352 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 2.0367 -0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.3896 0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4731 2.5872 -0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5697 1.7623 -0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0613 2.5606 0.7968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 2.2974 -0.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 -1.4910 -1.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 -2.8854 -0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6798 -1.6437 1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -1.6768 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -0.4425 -1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1263 0.7233 -0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6935 -3.1101 0.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3438 2.6918 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6115 3.6545 -0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5647 2.1987 -0.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 3.5161 1.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 3.0477 -1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2833 0.1734 0.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 14 2 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 14 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 17 1 0 0 0 0 12 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$