BC5JX0 -OEChem-04022117263D 33 34 0 0 0 0 0 0 0999 V2000 -3.9849 -2.6804 -0.0418 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 -0.2100 2.0874 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 -0.4116 -0.3737 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3407 1.9552 -0.0106 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 -0.2119 -0.0376 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 -2.4246 -0.2143 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6529 0.6298 -0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 0.0227 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 0.3810 0.9921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 0.9953 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2935 0.5290 -1.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 0.0313 0.9326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1953 0.1362 -0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3509 -0.0695 -0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6425 0.1795 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 0.7364 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.0336 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0401 1.3373 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8701 -0.7682 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4081 1.6025 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3231 0.5498 0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 -1.2761 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 0.4578 1.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 2.0701 -0.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.7204 -2.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9629 -1.1973 -0.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 0.1044 -2.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4147 2.2154 0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5964 -1.5771 0.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7629 2.6283 0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3882 0.7565 0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3096 -0.4380 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9394 -0.4323 -1.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 22 3 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$