BI9Q4N -OEChem-04022103593D 58 62 0 1 0 0 0 0 0999 V2000 -0.3722 -6.1412 1.8955 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0886 1.8910 0.5226 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 -0.8016 -0.3471 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.7420 -2.5195 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1759 2.2485 0.6264 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 -1.2668 -1.5324 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 0.7352 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1776 0.3264 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1831 1.4603 -0.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2178 -0.6123 -0.9171 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3797 0.2643 -0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9146 2.1949 0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4486 1.8830 0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 2.8301 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7001 -0.0798 -0.8051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 1.4434 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1077 0.0890 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2559 -1.9715 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1906 1.2450 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.5319 -1.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 1.9670 0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 -2.0722 1.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 -3.1138 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -3.3151 1.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 -4.3569 -0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 2.4228 -0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 2.1970 1.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3257 -4.4574 1.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 3.1085 -0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0318 2.8827 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 -1.4126 -0.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8159 3.3384 0.7581 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 -1.6522 0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -0.0150 -1.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4414 -0.5070 -0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1141 2.1678 -1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2014 1.0556 -0.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3205 -0.7617 -2.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9899 1.4914 1.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6719 2.9703 0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2839 3.2092 1.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 3.6883 0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9189 -1.5822 -1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -1.8143 -1.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 -1.2022 1.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5092 -3.0508 -1.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0894 -3.3759 2.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4508 -5.2372 -0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9234 2.2670 -1.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.8455 2.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 3.4657 -1.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 3.0610 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1785 -2.3663 -1.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 -0.7491 -1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 3.8725 0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5248 -0.7087 0.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8069 -2.2993 1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2447 -2.1190 0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 4 20 2 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 15 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 38 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 28 2 0 0 0 0 24 47 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 27 30 2 0 0 0 0 27 50 1 0 0 0 0 29 32 2 0 0 0 0 29 51 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 33 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END $$$$