B1J3FS -OEChem-04022106122D 31 33 0 1 0 0 0 0 0999 V2000 3.5000 -1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -0.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5388 -1.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5878 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -1.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 -1.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 -1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$