BA27MO -OEChem-04022105083D 26 28 0 0 0 0 0 0 0999 V2000 1.3312 4.0611 -0.3806 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 -2.0892 -0.4119 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -2.4776 -0.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 -2.1129 1.4808 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 -0.4044 1.2707 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 -0.4443 -1.8274 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 -0.8036 -1.4659 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 1.6740 0.4627 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7691 1.9239 -0.7795 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2513 -0.2046 0.9917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7723 -0.4051 -0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1244 -0.1844 -0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1176 -0.2407 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9924 0.3576 0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1311 0.2117 2.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0259 0.2278 0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4904 0.4228 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 -1.6919 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 0.5999 -0.6273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1687 -0.8079 -2.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 2.3877 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7553 0.3754 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0753 0.3884 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1442 0.7457 2.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.2349 -1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.0631 -3.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 20 2 0 0 0 0 8 14 2 0 0 0 0 8 21 1 0 0 0 0 9 19 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 M END $$$$