BYS0L8 -OEChem-04022117073D 34 36 0 0 0 0 0 0 0999 V2000 6.2564 0.1413 0.2207 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4919 -1.0713 0.0084 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 1.1355 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 -2.8246 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -0.5507 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5677 0.8281 -0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6118 -0.0253 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 -0.3358 0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0195 -1.1493 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6878 1.6755 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1419 0.5311 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6785 0.6704 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1232 -0.2909 -0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 1.0966 -0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7939 0.5349 1.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 0.3987 -1.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.2694 0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1822 0.4034 1.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2339 0.2669 -1.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 -1.7122 0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9303 0.0083 -1.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -2.0595 0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1417 -2.2265 -0.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5734 2.7548 -0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3513 1.7092 0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1248 -0.7127 -0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8394 1.7379 -0.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 0.6390 2.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 0.3962 -2.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 0.4060 2.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7307 0.1669 -1.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 0.9014 -1.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6314 -0.9065 -1.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9997 -0.0827 -0.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 20 3 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$