BKW6V5 -OEChem-04022103083D 31 32 0 0 0 0 0 0 0999 V2000 6.0794 -0.0586 -0.0771 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3375 2.0938 -0.3009 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 -1.5064 -0.1516 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5967 2.4418 -0.2309 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9929 -0.1619 0.8119 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1861 -0.5088 0.2211 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9369 0.7366 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 3.0165 -0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2935 2.0087 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 0.5795 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8981 -0.3331 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 -0.4019 0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.6596 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 -0.1136 1.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -0.5843 -1.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 -0.0074 1.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -0.4780 -1.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4785 -3.8738 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 -0.1896 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 3.4608 -1.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2438 3.8060 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.7995 1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1433 -2.5159 -0.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 0.0278 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 -0.8120 -1.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1893 1.6885 -0.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 0.2174 2.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 -0.6230 -2.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -3.7403 -1.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 -4.0182 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.7758 -0.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 11 2 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$