BD7E3G -OEChem-04012120112D 46 49 0 0 0 0 0 0 0999 V2000 8.9030 1.8870 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.5591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -2.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 -2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 -2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$