BRH13F -OEChem-04012118152D 39 40 0 0 0 0 0 0 0999 V2000 3.6543 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 3.0958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 4.4005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 3.0915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 6.4037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.7665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 7.3548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 9.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 7.8900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 4.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 4.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 3.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6887 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4157 5.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 5.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 8.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 5.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 3.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3087 3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 4.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 5.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 5.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 9.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 9.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 8.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0977 7.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 18 2 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 23 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$