L6PZV5 -OEChem-05022322553D 38 41 0 0 0 0 0 0 0999 V2000 3.1660 -4.5207 0.1218 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 -1.8031 0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 -0.2878 -0.0494 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 -1.1092 0.0357 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 -2.9479 0.0474 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7879 0.9287 1.1997 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3109 -0.4798 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.0918 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0304 0.1190 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 0.5187 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.0167 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.2259 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 0.9566 -0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -3.4632 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -3.9309 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 2.4558 0.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2764 1.0289 -0.5728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 0.8743 -1.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.9812 1.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6269 3.4944 0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 2.0673 -0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 3.3001 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8563 0.8185 -1.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4628 0.8486 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 1.5593 -0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.1124 -0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9346 1.5477 -1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 1.6282 0.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9515 0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 2.6393 1.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 0.0799 -1.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9637 0.8503 -2.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 1.0428 2.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 4.4516 1.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1852 1.9168 -1.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6086 4.1080 -0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4451 0.7529 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5431 0.8073 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 15 2 0 0 0 0 6 19 1 0 0 0 0 6 24 2 0 0 0 0 7 10 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 23 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$