D01NWQ -OEChem-10101305032D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 -1.7673 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$