BR5UT2 -OEChem-04042103173D 37 38 0 0 0 0 0 0 0999 V2000 1.3784 2.0426 -1.7346 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5101 1.6208 1.6885 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 1.7310 0.2785 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 -3.3073 0.0341 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4398 0.3711 -0.5986 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4517 -2.5429 0.6765 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0687 -1.1982 -0.8169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -1.0364 -1.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 -0.4795 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 -0.2924 -0.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4605 -1.5947 0.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -0.3425 -0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2531 -2.4426 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6501 -1.9574 1.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4199 1.0450 -0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -1.1224 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 0.5691 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4196 1.6524 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 -0.5151 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2762 0.8724 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6686 2.8562 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 4.0708 0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 -0.5134 -2.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5827 -2.0153 -1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9841 0.6052 -1.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6066 -3.3758 1.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1476 -2.8440 1.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3899 -1.1542 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3373 -2.1773 2.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 -2.2048 0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5325 2.7345 -0.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7947 -1.1356 1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9912 3.0409 -0.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5452 2.6477 0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 4.9517 0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 4.2801 0.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 3.8946 1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 20 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 13 2 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$