BNM78Q -OEChem-04022109432D 33 34 0 1 0 0 0 0 0999 V2000 2.0000 -3.7694 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 2.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.8184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9641 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 14 3 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$