B02ATY -OEChem-04022107433D 38 40 0 0 0 0 0 0 0999 V2000 3.9856 0.1382 -3.2753 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.3650 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.0044 -0.0321 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9637 1.3911 -0.1368 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5635 -1.0210 0.1457 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1564 -3.0136 0.1357 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2225 -2.9120 -0.0306 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2922 2.0016 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.3479 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -0.8854 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2896 0.2359 -0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3306 2.8134 -1.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1581 2.9224 1.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1482 0.2453 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0285 -2.2713 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 0.3018 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 0.1963 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.3517 0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3178 0.3097 0.8287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 0.2042 -1.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 0.2608 -0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 0.4131 3.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2483 1.4718 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4168 3.4022 -1.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 3.5056 -1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4349 2.1543 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 3.5154 1.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1389 2.3414 2.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0032 3.6168 1.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3995 0.3375 1.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1544 0.1514 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 -2.9761 0.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.2674 -0.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 -2.3855 -0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -3.9218 0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1431 0.4538 3.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 -0.4953 3.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 1.3225 3.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 9 2 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$