BNDY64 -OEChem-04022101382D 32 34 0 1 0 0 0 0 0999 V2000 2.0000 -3.1934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 3.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.3944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 3.1056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 2.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.3455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5411 0.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 4.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 0.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 4.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 5.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 4.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -5.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 10 2 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$