D0Z7AB -OEChem-10101305032D 49 52 0 1 0 0 0 0 0999 V2000 5.2080 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 1.9682 6.0263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4175 5.0725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0139 3.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8336 4.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 5.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4194 3.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7592 6.8764 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2814 4.9278 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0225 5.8937 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0134 3.9278 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5134 4.7938 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5767 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 5.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7995 4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6546 7.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6727 7.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1265 4.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 4.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 4.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 6.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8363 3.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 7.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8376 3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 7.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 4.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5014 4.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 6.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7034 3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8234 5.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5464 5.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 6.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3847 4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 7.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5898 8.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2712 7.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 7.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2391 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 6.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 6.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2086 7.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 3.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 7.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 21 1 0 0 0 0 2 26 1 0 0 0 0 3 20 1 0 0 0 0 3 27 1 0 0 0 0 11 4 1 1 0 0 0 12 4 1 1 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 18 2 0 0 0 0 7 19 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 1 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 6 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 2 0 0 0 0 21 22 2 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 49 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 2 1 -1 8 1 M END $$$$