BTY64I -OEChem-04022101262D 56 59 0 0 0 0 0 0 0999 V2000 4.5981 3.8483 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8483 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -3.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6294 -4.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9866 -3.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 -2.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 -3.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3188 -3.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7849 -1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7849 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6434 -2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0502 -1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7265 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3197 -4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2361 -4.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 6 25 2 0 0 0 0 7 33 1 0 0 0 0 7 56 1 0 0 0 0 8 33 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 24 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 51 1 0 0 0 0 29 33 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$