B9A7EO -OEChem-04022106092D 35 38 0 0 0 0 0 0 0999 V2000 2.5398 3.6875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 -3.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6671 -0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 -0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 1.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 -0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 1.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 -1.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 -2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 2.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 -3.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 -2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 -3.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2009 -1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 -3.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2009 -3.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 -2.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1662 -0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5866 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 -0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7463 1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 2.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 -1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 -4.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 -0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 -3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 -1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 20 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 9 27 1 0 0 0 0 10 14 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$