BU6Z8D -OEChem-04022102323D 24 25 0 0 0 0 0 0 0999 V2000 -3.8509 -1.6642 -0.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3347 1.6138 1.3163 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.0933 -0.2411 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 0.5529 0.0374 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3684 1.8900 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4114 -0.4103 -0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 -0.0820 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5559 0.5780 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9021 0.2316 0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -1.7185 -0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.1576 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7422 -1.0045 0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -1.1060 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9093 1.2727 0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6156 1.4239 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0795 -0.6417 0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 1.6213 0.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6736 -2.5489 -0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5939 1.9112 -0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4654 -1.9773 0.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0086 2.3735 -0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8384 -1.3227 0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 1.6307 -1.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 2.6263 -0.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 10 2 0 0 0 0 3 13 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$