BIU06H -OEChem-04042101353D 54 55 0 0 0 0 0 0 0999 V2000 9.1850 -2.3975 1.1821 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6681 0.3672 0.3903 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1245 2.8763 0.0012 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5827 0.9790 0.7496 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.2878 -0.3188 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0377 -0.1851 0.1609 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 -0.6521 -0.6963 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 0.1314 -0.2908 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0026 1.0311 -0.0622 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6103 -0.3676 -0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2537 0.2484 0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 0.4017 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0887 -0.4799 -0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7178 0.0584 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3005 -1.3881 0.9525 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1186 0.7860 0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3129 -0.4542 -0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4388 -1.2642 -1.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8096 0.5511 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4421 -0.0637 -0.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0613 -1.0689 -1.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4321 0.7462 0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 1.2753 -0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1886 -0.0565 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 -0.1749 -0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.1362 0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8282 1.1350 -0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -1.0244 0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 1.2469 -0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9566 0.1671 0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6054 -1.4164 0.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7362 -0.3597 -1.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2367 1.3049 -0.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1214 0.2265 1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6239 0.4489 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 1.4361 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1865 -0.4057 -1.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1195 -1.5437 -0.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3227 -1.1805 2.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2677 -1.8220 0.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5575 -2.1691 0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0795 0.3523 0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2009 1.1256 1.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9611 1.6618 -0.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9943 -1.4028 -1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8177 -2.0509 -1.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4215 1.2081 0.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.7068 -1.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0853 1.4950 1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -0.6763 -0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 1.8785 0.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 -2.0651 0.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2978 1.9881 -0.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 2.1797 -0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 30 1 0 0 0 0 3 23 2 0 0 0 0 4 14 2 0 0 0 0 5 25 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 45 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 50 1 0 0 0 0 9 23 1 0 0 0 0 9 25 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 19 22 2 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$