BZOJ57 -OEChem-04022100442D 27 28 0 0 0 0 0 0 0999 V2000 5.5686 3.1865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 4.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 18 2 0 0 0 0 3 17 2 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 12 2 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$