BRJ86A -OEChem-04042102313D 36 39 0 0 0 0 0 0 0999 V2000 -4.6509 3.3491 0.0684 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0153 -3.1059 0.2712 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 -3.0505 -0.8646 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 -0.3934 0.7063 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1827 -3.4652 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3663 0.0392 2.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 1.0070 2.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 0.4605 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 1.3088 0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -1.3583 0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 -1.3396 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.5350 -1.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6747 2.2335 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8725 -2.7354 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.7048 -0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.1929 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4685 -2.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 2.3128 -1.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9896 0.6251 -1.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5759 0.0978 1.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 1.7178 -1.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 1.1904 1.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5827 2.0005 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -0.8145 2.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4539 0.5556 2.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.5128 2.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3177 1.9016 2.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5384 -0.1112 -2.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2772 2.8767 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 -4.4507 -0.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0864 1.5394 -3.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 3.0293 -1.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4306 0.4187 -2.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4778 -0.5234 2.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 2.3405 -2.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0019 1.3989 2.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 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 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$