BP7GF6 -OEChem-04042102593D 30 32 0 0 0 0 0 0 0999 V2000 -4.7638 -2.1350 0.9079 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1822 0.5405 -0.2322 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 2.8210 -0.8759 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1023 2.7118 1.3943 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 -1.1544 -0.1817 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 -0.2276 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 0.0979 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5928 -1.3180 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9198 1.0528 0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5433 1.2245 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6775 0.1896 -0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8628 -0.4350 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1431 -2.5898 -0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4602 -0.8740 0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2926 1.3430 -0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3858 -1.7176 -0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 -2.7962 -0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7381 2.2495 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8518 -0.7845 0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.4326 -0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4635 0.3689 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1249 2.2173 0.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 0.3893 0.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -3.4512 -0.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 -1.7760 0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7256 2.1844 -0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.8743 -0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.8006 -0.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1446 2.3362 -1.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6212 3.6235 -0.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 20 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$