BHE30B -OEChem-04022109253D 32 32 0 0 0 0 0 0 0999 V2000 0.8795 -2.6837 0.4942 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9092 0.2372 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6756 2.4588 -0.6331 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.8038 -0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7378 0.4217 1.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.0999 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4331 -0.4630 -0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6613 1.4963 1.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5152 -0.2365 -1.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -1.4206 0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 0.8236 -0.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 1.1564 -0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 -1.0876 0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0969 0.2009 0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0843 -0.9213 -1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 -1.7711 -0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9161 -0.5122 1.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 0.7450 1.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6212 -1.0173 0.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9717 0.7037 -0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 2.4052 1.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6991 1.1583 2.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.7754 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0851 0.6058 -2.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1066 -1.1695 -2.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5898 -0.2515 -2.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2053 1.5722 -0.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3402 -1.8220 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1402 0.4480 0.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6275 -3.2034 0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 2.7008 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.1529 -0.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$