BG2AU8 -OEChem-04022110132D 33 34 0 0 0 0 0 0 0999 V2000 3.0764 -0.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 3.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 2.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.8204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 6.3700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 -0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 0.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 0.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 1.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 4.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 5.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 -0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 4.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0049 4.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 22 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$