BTYW65 -OEChem-04022102043D 32 34 0 0 0 0 0 0 0999 V2000 -7.2035 0.5946 -0.0254 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6048 -0.8590 -2.4339 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6163 -1.1671 2.3016 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5471 1.8913 0.1493 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 -1.3089 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 -0.7277 -1.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 -0.8828 1.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3491 -0.7962 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.0369 -0.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9622 -0.0533 0.6906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4208 -1.6874 -0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 0.5755 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 0.7561 -1.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 0.5718 1.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7297 -1.2068 -0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8954 1.0559 0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 0.1649 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 1.3976 -0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9064 1.3063 0.7826 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3318 0.6663 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4929 -0.3281 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.4015 -0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2502 -2.7585 -0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.2908 0.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 0.8264 -2.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 0.5014 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5318 -1.9369 -0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 2.1290 0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 1.9744 -1.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 1.8138 1.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4593 -0.9091 -0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5015 -0.9667 0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 6 2 0 0 0 0 3 7 2 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$