B8SK6H -OEChem-04022103102D 29 31 0 0 0 0 0 0 0999 V2000 3.4030 0.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1538 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 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 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$