D0D3WR -OEChem-10101305022D 35 38 0 0 0 0 0 0 0999 V2000 3.4600 2.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -3.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 -3.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -1.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 2.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 -2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 12 2 0 0 0 0 4 8 2 0 0 0 0 4 16 1 0 0 0 0 5 11 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$