BRC37D -OEChem-04042104133D 38 40 0 1 0 0 0 0 0999 V2000 -5.7146 -1.3020 1.3081 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 2.1369 1.3958 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4097 0.2805 -0.8975 N 0 0 1 0 0 0 0 0 0 0 0 0 1.5126 3.6130 -0.7206 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 -2.9864 -0.1601 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8218 0.7958 -1.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6801 -1.0756 -1.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5346 1.1636 -1.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0467 0.2716 -0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6218 -1.8134 -0.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 2.3682 -0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6424 -0.9142 -1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 0.9714 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -2.0132 0.8809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 -2.3151 -0.9264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 -1.4001 -0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 0.4855 0.9354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3164 -0.7002 0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 -2.6991 1.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 3.8390 1.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5607 4.4549 0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 -3.1614 1.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8743 0.5788 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8658 1.8918 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 -1.0624 -2.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2126 -1.7041 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 1.4824 -2.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 0.6574 -1.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.4576 -2.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1299 1.8950 0.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3762 -1.6449 1.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 -2.1910 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 -2.3217 -0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1295 1.0407 1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 -2.8674 2.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 4.2930 2.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5288 5.5247 0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 -3.7024 1.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 11 2 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$