D0F0AX -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 6.7568 -1.3158 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6781 -3.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 -2.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 -2.1285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5748 1.1647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 2.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 2.8219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 -0.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 -0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2245 -0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 -1.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6572 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 -0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 -2.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7568 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8606 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5497 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0906 -2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3727 -2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 M END $$$$