B0SBR8 -OEChem-04022102553D 37 38 0 0 0 0 0 0 0999 V2000 6.7966 -1.7567 0.1602 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 2.0349 -1.0912 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2099 1.8381 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.4472 0.9811 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 3.0431 -1.1786 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1237 -1.1039 0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1469 -0.8006 1.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 -2.2861 -0.5292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.0602 0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 0.6478 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4736 0.8638 0.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 0.2304 0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 2.0805 -0.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6974 -2.6030 -1.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 0.0808 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 0.8482 0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2342 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8431 0.3005 0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 -1.7820 -0.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0607 -1.0146 0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -0.2164 -0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1072 -1.3206 0.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0292 -1.6758 2.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5377 0.0191 2.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 -2.0671 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 -3.1722 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 -1.2024 0.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -0.6258 1.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8419 -1.7463 -2.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3587 -3.4502 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6654 -2.8647 -1.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 1.8721 0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 -1.8468 -0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 3.0943 -0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 3.7579 -1.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6606 0.9110 0.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.8081 -0.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$