D08IIW -OEChem-10101305032D 40 43 0 1 0 0 0 0 0999 V2000 5.6900 4.3488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 4.2748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.9365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -3.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -1.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -0.9417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 -1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 0.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 1.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9916 1.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 3.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 -0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6777 -0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6777 -3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 -1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 2.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 12 2 0 0 0 0 5 22 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 24 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$