B5YP6C -OEChem-04022117493D 49 52 0 1 0 0 0 0 0999 V2000 -8.0927 1.6325 -0.2403 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.3233 -1.0569 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -0.6071 0.3449 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 1.7973 -1.9219 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 3.4821 -0.1261 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3221 2.1231 0.6769 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -2.0356 1.3772 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0969 -2.1495 1.3236 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3471 -0.6240 0.9102 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4113 0.0420 0.5489 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 0.6758 0.4675 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9029 1.3621 -0.6998 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2091 2.1306 -0.4810 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0327 1.5166 0.6508 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1631 -0.1494 -0.7907 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1890 0.0077 0.4519 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8731 -0.9440 -0.8486 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9127 -0.6450 1.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 -0.8429 0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 -1.7763 -1.9378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2425 -1.5737 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2122 -1.4366 1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 -2.5072 -1.9915 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 -2.4059 -0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.0531 0.9726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5033 1.0170 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7645 0.1807 0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 2.3146 -0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2639 1.3499 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3542 2.4415 -0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 1.6115 0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7937 2.1808 -1.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -0.3695 -1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 1.7282 1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7575 -0.2126 -0.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3489 -0.5110 2.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -0.2390 1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1479 -0.2036 1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 1.5917 -2.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 3.4713 0.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.9307 -0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3286 -1.8655 -2.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.9593 2.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 -2.4214 1.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.1510 -2.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 -2.4312 2.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3752 -0.6770 0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3321 3.1144 -0.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7685 3.3816 -0.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 24 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 39 1 0 0 0 0 5 13 1 0 0 0 0 5 40 1 0 0 0 0 6 14 1 0 0 0 0 6 41 1 0 0 0 0 7 18 1 0 0 0 0 7 46 1 0 0 0 0 8 25 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 26 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$