B9VDO5 -OEChem-04022106343D 33 34 0 1 0 0 0 0 0999 V2000 2.0115 -1.8359 -0.7937 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.3094 -1.2605 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5678 1.5815 -0.0568 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 1.3266 -1.1395 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5482 -0.7692 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 0.9077 0.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 1.1924 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 -0.5913 0.8629 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9742 1.8124 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3735 1.3404 0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7524 0.5246 0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0676 1.5637 -1.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 -1.2594 -0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 -0.1835 1.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2731 0.0613 -1.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.3775 1.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9941 -1.1325 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1876 -1.8519 0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.3834 1.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 1.3992 0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.0992 1.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 2.5052 -0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 2.3268 1.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 1.2996 1.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4525 1.7285 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5325 0.1765 2.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1284 0.6133 -1.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7256 -1.7617 1.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -0.3297 2.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8105 -1.9378 2.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4047 -1.5020 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7489 -2.7816 0.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0216 -2.2742 -1.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 2 13 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$