BOB86T -OEChem-04012117592D 33 35 0 0 0 0 0 0 0999 V2000 5.4641 0.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.4606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -0.6559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6297 2.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 17 3 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$