BHP0N7 -OEChem-04042105313D 34 35 0 0 0 0 0 0 0999 V2000 -2.5477 2.3980 -0.0735 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 -2.3911 -0.0339 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 0.0168 0.3868 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5827 0.0399 1.6112 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.0049 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8336 -0.0311 -1.0361 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.0273 1.2003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0537 -0.0234 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -1.2245 -0.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.1913 -0.7169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 -0.0374 -1.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 1.2050 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.2110 -0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 0.0037 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.0188 -0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 0.0198 0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 -0.0032 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9017 0.0165 -0.6135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4436 2.9724 1.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 -2.9453 1.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1154 -2.1762 -0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0832 2.1327 -0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5511 -0.0670 -2.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 -0.0566 -2.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 0.0518 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8358 -0.8859 -1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8224 0.9079 -1.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8742 0.0278 -0.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 3.9152 1.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8804 2.3068 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3971 3.1800 1.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9118 -2.2608 2.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4427 -3.1648 1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0544 -3.8793 1.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$