B0NZ7B -OEChem-04042106043D 26 27 0 0 0 0 0 0 0999 V2000 5.2443 1.1974 -0.6891 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 -1.0846 0.8437 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -0.3335 -0.0562 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5809 1.5046 -0.9868 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3305 -1.7119 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8285 -1.8377 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8862 0.5646 0.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0766 -0.5700 0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2217 0.2583 -1.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 1.7019 0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.2288 -0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 0.6155 1.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 -0.7019 -0.7936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7655 1.1423 0.7275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.4837 -0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -2.0473 1.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8844 -2.3142 -0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 -2.8904 -0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.4776 -1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 0.3404 1.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2484 -0.2494 -2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5857 2.6529 0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 -2.1683 -0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 1.1331 1.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.2305 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 2.0671 1.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 2 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$