D06OFS -OEChem-04152109012D 29 31 0 0 0 0 0 0 0999 V2000 2.0000 -1.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 2.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 1.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1027 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0674 3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1237 -0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 11 2 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$