B8YOV5 -OEChem-04022103102D 32 34 0 0 0 0 0 0 0999 V2000 3.4030 -1.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1538 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$