D02BWQ -OEChem-10101305032D 32 34 0 1 0 0 0 0 0999 V2000 3.9639 2.9748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2619 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 1.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 2.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 2 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 18 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$