D0T4HR -OEChem-04152108552D 31 33 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 0.2456 0.0000 N 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 7.6648 -0.5591 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 6.3919 1.1962 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 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 8.0382 0.6581 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 3.4030 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 0.8643 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 7.8456 0.0687 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 2.8660 -1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 -0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 0.4028 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 9.9341 1.9427 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 1 13 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 23 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 29 1 0 0 0 0 M END $$$$