D0A2AJ -OEChem-04152109082D 36 39 0 1 0 0 0 0 0999 V2000 5.6161 -1.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 0.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7896 -1.3971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6906 -0.9633 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8887 -0.9633 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6536 -2.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 0.0117 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2896 0.7935 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2896 0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -1.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 -1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0896 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 -2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 0.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 -0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6915 1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8482 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1517 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3226 0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5979 -1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 -2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7011 2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 6 0 0 0 1 5 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 1 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 1 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 6 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 1 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$