BEU2Z9 -OEChem-04022101462D 33 35 0 0 0 0 0 0 0999 V2000 6.0812 -1.5538 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 0.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 2.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 1.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 -0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 1.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 16 2 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$