B59WAU -OEChem-04022104203D 33 34 0 0 0 0 0 0 0999 V2000 3.6761 2.7999 -0.8654 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 -2.1620 0.2368 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4889 -1.0250 0.3683 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1785 0.8812 0.1769 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8055 0.9527 0.5905 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 2.8828 0.7982 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3017 -1.1638 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0541 -0.4346 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3438 -1.1618 0.6692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 -0.6225 -1.7597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.1175 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -0.3652 0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8128 -0.5911 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0313 1.5043 0.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 -1.4871 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 0.7345 -0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 1.1641 -0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 -1.0573 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 0.2683 -0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0559 -2.2171 -0.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6886 -0.1466 0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9191 -1.5830 1.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2173 -1.7623 0.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2631 0.4169 -1.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8087 -1.2212 -2.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -0.6561 -2.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7835 -2.1753 -0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4164 -2.0075 0.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6789 -2.5209 0.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2661 1.4560 -0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 0.6035 -0.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 3.3420 0.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 3.3942 1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 8 1 0 0 0 0 4 14 2 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 19 31 1 0 0 0 0 M END $$$$