D0MY7F -OEChem-10101305032D 45 47 0 0 0 0 0 0 0999 V2000 10.1653 3.2844 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.8797 -0.1053 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 1.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 1.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 0.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5225 1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 -0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -2.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 7 19 2 0 0 0 0 8 28 1 0 0 0 0 8 45 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 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 M END $$$$