D02XXA -OEChem-10101305022D 33 34 0 1 0 0 0 0 0999 V2000 2.7688 1.0036 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.2688 -0.5352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4598 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8213 -0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3878 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1018 2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$