BRZ63E -OEChem-04022118413D 50 52 0 0 0 0 0 0 0999 V2000 6.9278 1.3656 1.1263 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 -2.7543 -1.2825 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1116 -0.8362 -0.0664 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2517 -1.6745 1.0116 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 -2.1098 -0.0964 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0107 2.3763 -1.2222 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9607 0.7621 -0.0974 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2041 3.0161 -1.2288 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2225 3.0108 0.9663 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6285 0.1273 -0.1501 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 2.4574 -0.1305 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5411 -0.2652 -0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 -0.4119 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2344 0.0160 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 1.1475 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 1.0070 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7256 -1.3967 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3378 -1.2562 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7755 0.5559 0.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5728 -1.5222 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1629 0.4132 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9932 -0.4652 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 -1.6649 -0.6924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5732 -0.9048 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -0.6973 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9723 -1.2806 0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3464 0.7626 -0.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3048 -0.8683 0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6789 1.1750 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 0.3596 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 2.4685 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8062 -2.9128 1.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 1.9094 -0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1259 -2.4064 -0.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2152 -2.1836 -0.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 1.3852 1.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 -2.2774 -1.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.0811 -0.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 -2.2218 0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6149 1.4024 -1.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8253 -3.3171 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 -1.6621 -0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 3.1313 2.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 2.1502 2.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6952 3.0536 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 2.8042 -1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 1.6337 -0.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3802 -3.5668 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1246 -2.7585 2.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6894 -3.4245 1.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 31 1 0 0 0 0 2 23 1 0 0 0 0 2 41 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 28 1 0 0 0 0 4 32 1 0 0 0 0 5 24 2 0 0 0 0 6 29 1 0 0 0 0 6 46 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 38 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 22 27 2 0 0 0 0 23 25 2 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 2 8 -1 11 1 M END $$$$