BXR03D -OEChem-04022107052D 46 48 0 1 0 0 0 0 0999 V2000 2.8602 -1.8422 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2008 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 2.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -2.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 -0.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 -0.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 0.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -1.3322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9329 -0.2976 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6028 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7989 0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2008 -0.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 1.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9329 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 -0.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7989 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9329 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9329 -1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5529 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2609 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0679 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 -1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -2.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 -2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0679 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 10 7 1 1 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 20 2 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$