BHY07R -OEChem-04042102303D 32 34 0 0 0 0 0 0 0999 V2000 4.1722 2.6601 -0.0055 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 2.7495 -0.0126 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.6122 0.0068 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2007 -1.7894 0.0129 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 0.6917 -0.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 0.6638 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 -0.6140 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0793 1.1533 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 1.5304 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3529 -0.6160 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1889 -2.0103 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 1.3846 -1.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 1.3882 1.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 1.8508 -1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.8545 1.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 -2.1212 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -2.1197 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -2.3408 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -2.3392 1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 -2.4497 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7658 -2.6318 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 1.0018 -0.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0729 1.2062 -2.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0847 1.2126 2.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 2.0256 -2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 2.0322 2.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3415 -2.0380 -2.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.0354 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 -2.4256 -2.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8087 -2.4229 2.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 -2.6193 -0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$