BBG3J0 -OEChem-04022109163D 32 34 0 0 0 0 0 0 0999 V2000 0.8822 -2.8734 0.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.2877 0.5306 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0293 -2.1082 -0.9281 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 -1.7993 0.0035 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 0.0508 0.5321 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6873 0.2625 -0.5416 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 0.3575 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 -0.5246 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 -0.4320 0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5879 -1.7535 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6553 1.7422 0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.0896 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 2.1919 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0112 1.2882 -0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9779 0.7515 -0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0521 -0.1209 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1689 2.1271 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3254 0.3853 0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 2.6334 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 1.7625 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8779 -1.5637 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 -2.6463 -0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8527 2.4589 0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5897 -0.7923 -0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 3.2588 0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 1.6594 -0.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3352 2.8139 -0.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -0.2680 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 -2.6170 0.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5942 3.7057 0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5122 2.1571 0.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6022 -3.2526 0.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 15 1 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 12 2 0 0 0 0 9 10 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$