BEP27Z -OEChem-04042105363D 35 38 0 0 0 0 0 0 0999 V2000 -1.1825 2.8732 0.2083 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.4398 -0.6045 -0.1439 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7469 2.2670 0.3482 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.1079 0.0077 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7938 -0.0521 0.0482 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0823 -1.2198 -0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3596 -0.3565 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 -1.2817 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 0.8300 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.5467 0.9326 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3905 -0.4307 -1.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 0.0613 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.2007 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2034 -1.1540 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1684 1.1934 0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 -0.2521 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0381 0.7356 -0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.4329 0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.5424 -0.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 -1.6262 0.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -0.6385 -0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -1.8409 -1.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0711 -1.9331 0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5289 1.3828 0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 1.4896 -0.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.4809 1.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6612 0.2927 1.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5526 0.4790 -1.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3371 -1.2957 -1.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -2.1131 -0.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 1.6509 -0.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 -2.2160 0.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0536 1.3074 -1.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6029 -2.5443 0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.7896 -0.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$