BU71CV -OEChem-04022104153D 35 38 0 0 0 0 0 0 0999 V2000 6.2829 1.0612 1.7732 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 0.3055 -1.7213 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -1.7450 0.8481 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2112 0.1763 0.8416 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2503 2.0930 -0.3086 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 2.1167 -1.3152 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3765 2.1960 0.6643 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0031 -0.9397 -0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9931 0.0818 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -2.0701 0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0653 -0.4514 0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 -1.0126 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7944 -3.2696 0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1206 1.4065 -0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.2060 -0.7702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 -3.3162 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2127 1.4441 0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 0.5210 -0.7296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 0.3466 -1.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4589 0.8623 0.6183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9774 0.5141 -0.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 1.0296 1.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8664 0.8555 0.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 -2.3714 1.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2067 -4.1352 0.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 -2.3074 -1.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 -4.2346 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 3.0761 -1.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 1.6980 -1.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 0.0797 -2.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 1.0090 1.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1329 1.7667 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4376 3.1535 0.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9522 0.3748 -0.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5055 1.2968 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 11 2 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$