D08OBT -OEChem-04152108472D 29 31 0 0 0 0 0 0 0999 V2000 4.2690 -2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 0.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 14 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$