B0MK4V -OEChem-04022100302D 45 48 0 0 0 0 0 0 0999 V2000 2.3661 -0.8736 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 3.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 -1.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 -2.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8322 -2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -3.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 -3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 -1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3703 -3.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 -3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 -3.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6702 -2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0669 -1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2849 -1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2424 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 23 3 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 29 1 0 0 0 0 13 19 1 0 0 0 0 13 21 1 0 0 0 0 14 20 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 25 1 0 0 0 0 17 32 1 0 0 0 0 18 26 2 0 0 0 0 18 33 1 0 0 0 0 19 24 2 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$