BCO36L -OEChem-04022101372D 29 31 0 0 0 0 0 0 0999 V2000 3.4818 0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1722 2.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 -2.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 -0.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -2.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0362 3.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3721 -1.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 -1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 -0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6162 1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 17 2 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$