BYP1O7 -OEChem-04012112193D 27 29 0 0 0 0 0 0 0999 V2000 0.0063 2.0507 -1.1517 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 -3.0629 -0.0884 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8888 -0.1051 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0786 -2.7836 -1.0386 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2243 -0.1354 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2322 -0.1429 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 1.2011 -0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 1.1970 -0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 -0.7227 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -0.7325 0.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 1.8973 -0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5524 1.8972 -0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.2913 -0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 -0.0240 0.8864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5716 -0.0288 0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 1.2847 0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6641 1.2849 0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.7351 1.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 -1.7360 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6548 2.9275 -0.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6423 2.9281 -0.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 -0.5034 1.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 -0.5102 1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 1.8318 0.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5951 1.8329 0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1394 -3.7685 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8152 -2.1880 -1.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$