BN86GK -OEChem-04012117182D 35 36 0 0 0 0 0 0 0999 V2000 4.6783 0.0536 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 -0.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 -1.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 0.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 -1.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 -1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1328 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9203 -2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 -2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2851 1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5584 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7072 -2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 6 12 2 0 0 0 0 7 17 2 0 0 0 0 8 18 2 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$