BP03HR -OEChem-04012117442D 32 34 0 0 0 0 0 0 0999 V2000 3.2320 1.5036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$