D0E5IP -OEChem-10191522152D 37 39 0 0 0 0 0 0 0999 V2000 8.0437 -3.5272 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 -2.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -0.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 -0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 -2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 18 2 0 0 0 0 7 10 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$