BM7AH6 -OEChem-04022107072D 26 26 0 1 0 0 0 0 0999 V2000 4.7278 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 -1.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1673 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5646 -2.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 -1.6490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 0.5416 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9749 -0.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5984 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 -1.2151 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2219 -0.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1645 1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4156 -1.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9823 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5884 0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 -0.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2669 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 -0.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 6 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 6 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$