B26WHV -OEChem-04012117152D 30 31 0 1 0 0 0 0 0999 V2000 2.8660 -3.8494 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.2438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.8824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 2.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 2.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.8530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.7666 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8366 1.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 3.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 2.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1353 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2693 4.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1321 3.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 9 2 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 1 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$