B42CEY -OEChem-04012112563D 42 43 0 0 0 0 0 0 0999 V2000 1.1603 3.8898 0.2175 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.8346 0.9452 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 -2.1310 -0.4041 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 0.4988 -0.7668 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2777 -0.1793 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.4289 0.9842 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9484 -0.5611 -0.2017 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3067 0.2082 1.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2454 0.0514 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3305 -0.3301 0.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7212 1.0104 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0625 -0.6574 0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7006 -0.2157 0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5132 1.7346 0.8017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 2.0796 0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -1.3797 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 1.2607 -0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -1.1043 -0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 0.2133 -0.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6429 -0.3189 -0.6039 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0444 -0.6778 -1.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -2.5582 0.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4894 0.5724 -2.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6366 1.0303 2.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 -0.7038 1.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8891 -0.7653 -0.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1979 0.9570 -0.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7629 -1.1516 1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0609 0.5928 1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 2.4908 0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9372 -2.4155 0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4098 2.2739 -0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1607 -0.6267 0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5305 0.2976 -1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7548 -1.4097 -0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -0.9928 -2.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8057 -1.7404 1.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8347 -3.3765 0.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 -2.9238 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 0.8008 -2.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.3696 -2.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 -0.3849 -2.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 19 1 0 0 0 0 4 23 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 13 20 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$